Home Cart 0 Sign in  

[ CAS No. 149709-44-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 149709-44-4
Chemical Structure| 149709-44-4
Structure of 149709-44-4 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 149709-44-4 ]

Related Doc. of [ 149709-44-4 ]

Alternatived Products of [ 149709-44-4 ]

Product Details of [ 149709-44-4 ]

CAS No. :149709-44-4 MDL No. :MFCD00921225
Formula : C22H25NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :DOBNVUFHFMVMDB-BEFAXECRSA-N
M.W : 383.44 Pubchem ID :10430040
Synonyms :
LBQ-657;Desethyl Sacubitril;Sac

Calculated chemistry of [ 149709-44-4 ]

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.32
Num. rotatable bonds : 11
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 106.65
TPSA : 103.7 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 3.05
Log Po/w (WLOGP) : 3.36
Log Po/w (MLOGP) : 2.72
Log Po/w (SILICOS-IT) : 3.76
Consensus Log Po/w : 3.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.73
Solubility : 0.0714 mg/ml ; 0.000186 mol/l
Class : Soluble
Log S (Ali) : -4.89
Solubility : 0.0049 mg/ml ; 0.0000128 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.7
Solubility : 0.000763 mg/ml ; 0.00000199 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.23

Safety of [ 149709-44-4 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P260-P264-P270-P271-P304+P340+P312-P314-P403+P233-P405-P501 UN#:2811
Hazard Statements:H336-H372 Packing Group:
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 149709-44-4 ]

Aryls

Chemical Structure| 5274-99-7

[ 5274-99-7 ]

1-Benzoylpiperidine-4-carboxylic acid

Similarity: 0.74

Chemical Structure| 52485-51-5

[ 52485-51-5 ]

(S)-N-(1-Hydroxy-3-phenylpropan-2-yl)acetamide

Similarity: 0.74

Chemical Structure| 1198-97-6

[ 1198-97-6 ]

4-Phenyl-2-pyrrolidone

Similarity: 0.74

Chemical Structure| 17507-05-0

[ 17507-05-0 ]

1-Phenyl-1,2-dihydroisoquinolin-3(4H)-one

Similarity: 0.72

Chemical Structure| 2044705-27-1

[ 2044705-27-1 ]

4-Phenyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride

Similarity: 0.71

Amides

Chemical Structure| 5274-99-7

[ 5274-99-7 ]

1-Benzoylpiperidine-4-carboxylic acid

Similarity: 0.74

Chemical Structure| 52485-51-5

[ 52485-51-5 ]

(S)-N-(1-Hydroxy-3-phenylpropan-2-yl)acetamide

Similarity: 0.74

Chemical Structure| 1198-97-6

[ 1198-97-6 ]

4-Phenyl-2-pyrrolidone

Similarity: 0.74

Chemical Structure| 17507-05-0

[ 17507-05-0 ]

1-Phenyl-1,2-dihydroisoquinolin-3(4H)-one

Similarity: 0.72

Chemical Structure| 2044705-27-1

[ 2044705-27-1 ]

4-Phenyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride

Similarity: 0.71

Amines

Chemical Structure| 52485-51-5

[ 52485-51-5 ]

(S)-N-(1-Hydroxy-3-phenylpropan-2-yl)acetamide

Similarity: 0.74

Chemical Structure| 177793-79-2

[ 177793-79-2 ]

(S)-N-((S)-Quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Similarity: 0.70

Chemical Structure| 134002-26-9

[ 134002-26-9 ]

(S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide (2R,3R)-2,3-dihydroxysuccinate

Similarity: 0.70

Chemical Structure|

[ ]

Similarity: 0.70

Chemical Structure| 23128-74-7

[ 23128-74-7 ]

N,N'-(Hexane-1,6-diyl)bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide)

Similarity: 0.69

Carboxylic Acids

Chemical Structure| 5274-99-7

[ 5274-99-7 ]

1-Benzoylpiperidine-4-carboxylic acid

Similarity: 0.74

Chemical Structure| 104239-97-6

[ 104239-97-6 ]

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid

Similarity: 0.70

Chemical Structure| 10315-07-8

[ 10315-07-8 ]

1-Benzylpiperidine-4-carboxylic acid

Similarity: 0.70

Chemical Structure| 282524-78-1

[ 282524-78-1 ]

3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-phenylbutanoic acid

Similarity: 0.69

Chemical Structure| 935269-27-5

[ 935269-27-5 ]

3-Oxoisoindoline-4-carboxylic acid

Similarity: 0.68