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[ CAS No. 913822-46-5 ] {[proInfo.proName]}

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Chemical Structure| 913822-46-5
Chemical Structure| 913822-46-5
Structure of 913822-46-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 913822-46-5 ]

CAS No. :913822-46-5 MDL No. :MFCD18206785
Formula : C29H23N7O2S2 Boiling Point : -
Linear Structure Formula :- InChI Key :QNZVBFMXWNWVKG-UHFFFAOYSA-N
M.W : 565.67 Pubchem ID :23661638
Synonyms :
Chemical Name :N-(6-Benzoyl-1H-benzo[d]imidazol-2-yl)-2-(1-(thieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl)thiazole-4-carboxamide

Calculated chemistry of [ 913822-46-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 40
Num. arom. heavy atoms : 29
Fraction Csp3 : 0.17
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 160.76
TPSA : 173.24 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.15
Log Po/w (XLOGP3) : 5.48
Log Po/w (WLOGP) : 5.32
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 6.26
Consensus Log Po/w : 4.58

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.87
Solubility : 0.0000756 mg/ml ; 0.000000134 mol/l
Class : Poorly soluble
Log S (Ali) : -8.88
Solubility : 0.000000753 mg/ml ; 0.0000000013 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.74
Solubility : 0.000000102 mg/ml ; 0.0000000002 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.46

Safety of [ 913822-46-5 ]

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:
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