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[ CAS No. 185346-09-2 ] {[proInfo.proName]}

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Chemical Structure| 185346-09-2
Chemical Structure| 185346-09-2
Structure of 185346-09-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 185346-09-2 ]

CAS No. :185346-09-2 MDL No. :MFCD05861599
Formula : C25H19N3O2 Boiling Point : No data available
Linear Structure Formula :(C10H8NO)2(C5H3N) InChI Key :BZSJUFJXCHHRHW-LUKWVAJMSA-N
M.W : 393.44 Pubchem ID :10644286
Synonyms :

Calculated chemistry of [ 185346-09-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.24
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 120.04
TPSA : 56.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.38
Log Po/w (XLOGP3) : 4.18
Log Po/w (WLOGP) : 2.56
Log Po/w (MLOGP) : 3.76
Log Po/w (SILICOS-IT) : 5.42
Consensus Log Po/w : 3.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.22
Solubility : 0.00235 mg/ml ; 0.00000596 mol/l
Class : Moderately soluble
Log S (Ali) : -5.07
Solubility : 0.00338 mg/ml ; 0.00000859 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.82
Solubility : 0.00000602 mg/ml ; 0.0000000153 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.76

Safety of [ 185346-09-2 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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