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[ CAS No. 168626-94-6 ] {[proInfo.proName]}

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Chemical Structure| 168626-94-6
Chemical Structure| 168626-94-6
Structure of 168626-94-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 168626-94-6 ]

CAS No. :168626-94-6 MDL No. :MFCD00945712
Formula : C32H27ClN4O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BTYHAFSDANBVMJ-UHFFFAOYSA-N
M.W : 535.04 Pubchem ID :216322
Synonyms :
YM 087;Conivaptan (hydrochloride);Conivaptan HCl
Chemical Name :N-(4-(2-Methyl-1,4,5,6-tetrahydrobenzo[b]imidazo[4,5-d]azepine-6-carbonyl)phenyl)-[1,1'-biphenyl]-2-carboxamide hydrochloride

Calculated chemistry of [ 168626-94-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 39
Num. arom. heavy atoms : 29
Fraction Csp3 : 0.09
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 160.51
TPSA : 78.09 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 6.47
Log Po/w (WLOGP) : 6.74
Log Po/w (MLOGP) : 4.26
Log Po/w (SILICOS-IT) : 6.04
Consensus Log Po/w : 4.7

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -7.39
Solubility : 0.0000219 mg/ml ; 0.000000041 mol/l
Class : Poorly soluble
Log S (Ali) : -7.91
Solubility : 0.00000666 mg/ml ; 0.0000000124 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.35
Solubility : 0.0000000024 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.05

Safety of [ 168626-94-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P201-P202-P280-P308+P313-P405-P501 UN#:N/A
Hazard Statements:H361 Packing Group:N/A
GHS Pictogram:
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