Home Cart 0 Sign in  

[ CAS No. 1005264-47-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1005264-47-0
Chemical Structure| 1005264-47-0
Structure of 1005264-47-0 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1005264-47-0 ]

Related Doc. of [ 1005264-47-0 ]

Alternatived Products of [ 1005264-47-0 ]

Product Details of [ 1005264-47-0 ]

CAS No. :1005264-47-0 MDL No. :MFCD24858136
Formula : C27H26N2O4S Boiling Point : -
Linear Structure Formula :- InChI Key :XCBONKHCCRJMNW-UHFFFAOYSA-N
M.W : 474.57 Pubchem ID :4075607
Synonyms :
Chemical Name :4-(8-(N-(3,4-Dimethylphenyl)sulfamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid

Calculated chemistry of [ 1005264-47-0 ]

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.22
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 136.67
TPSA : 103.88 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.99
Log Po/w (XLOGP3) : 5.16
Log Po/w (WLOGP) : 5.62
Log Po/w (MLOGP) : 3.75
Log Po/w (SILICOS-IT) : 3.47
Consensus Log Po/w : 4.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.09
Solubility : 0.000381 mg/ml ; 0.000000804 mol/l
Class : Poorly soluble
Log S (Ali) : -7.09
Solubility : 0.0000388 mg/ml ; 0.0000000818 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.96
Solubility : 0.00000523 mg/ml ; 0.000000011 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.5

Safety of [ 1005264-47-0 ]

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