Home Cart 0 Sign in  
X

[ CAS No. 801156-77-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 801156-77-4
Chemical Structure| 801156-77-4
Chemical Structure| 801156-77-4
Structure of 801156-77-4 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 801156-77-4 ]

Related Doc. of [ 801156-77-4 ]

Alternatived Products of [ 801156-77-4 ]

Product Details of [ 801156-77-4 ]

CAS No. :801156-77-4 MDL No. :MFCD06796174
Formula : C9H12N2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 148.21 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 801156-77-4 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.05
TPSA : 38.05 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 0.61
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.75
Solubility : 2.65 mg/ml ; 0.0178 mol/l
Class : Very soluble
Log S (Ali) : -1.32
Solubility : 7.17 mg/ml ; 0.0484 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.318 mg/ml ; 0.00214 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 801156-77-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 801156-77-4 ]

Amines

Chemical Structure| 1026-05-7

[ 1026-05-7 ]

2-Methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine

Similarity: 0.98

Chemical Structure| 1416354-44-3

[ 1416354-44-3 ]

7-Methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine dihydrochloride

Similarity: 0.89

Chemical Structure| 61894-99-3

[ 61894-99-3 ]

2,3,4,9-Tetrahydro-1H-carbazol-3-amine

Similarity: 0.88

Chemical Structure| 116650-33-0

[ 116650-33-0 ]

(R)-2,3,4,9-Tetrahydro-1H-carbazol-3-amine

Similarity: 0.88

Chemical Structure| 1263284-26-9

[ 1263284-26-9 ]

1,2,3,4-Tetrahydrocyclopenta[b]indol-2-amine

Similarity: 0.86

Related Parent Nucleus of
[ 801156-77-4 ]

Tetrahydroquinolines

Chemical Structure| 1026-05-7

[ 1026-05-7 ]

2-Methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine

Similarity: 0.98

Chemical Structure| 52601-70-4

[ 52601-70-4 ]

8-Methyl-1,2,3,4-tetrahydroquinoline

Similarity: 0.85

Chemical Structure| 635-46-1

[ 635-46-1 ]

1,2,3,4-Tetrahydroquinoline

Similarity: 0.84

Chemical Structure| 90874-58-1

[ 90874-58-1 ]

7-Methyl-1,2,3,4-tetrahydroquinoline hydrochloride

Similarity: 0.83

Chemical Structure| 19343-79-4

[ 19343-79-4 ]

2,4-Dimethyl-1,2,3,4-tetrahydroquinoline

Similarity: 0.82