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[ CAS No. 151358-47-3 ] {[proInfo.proName]}

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Chemical Structure| 151358-47-3
Chemical Structure| 151358-47-3
Structure of 151358-47-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 151358-47-3 ]

CAS No. :151358-47-3 MDL No. :MFCD03723253
Formula : C23H18N2O Boiling Point : -
Linear Structure Formula :- InChI Key :QCPDFNWJBQMXLI-UHFFFAOYSA-N
M.W : 338.40 Pubchem ID :2940609
Synonyms :
Chemical Name :4-(Di(1H-indol-3-yl)methyl)phenol

Calculated chemistry of [ 151358-47-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.04
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 3.0
Molar Refractivity : 106.12
TPSA : 51.81 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 5.19
Log Po/w (WLOGP) : 5.54
Log Po/w (MLOGP) : 3.53
Log Po/w (SILICOS-IT) : 5.74
Consensus Log Po/w : 4.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.69
Solubility : 0.000686 mg/ml ; 0.00000203 mol/l
Class : Moderately soluble
Log S (Ali) : -6.02
Solubility : 0.00032 mg/ml ; 0.000000944 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.64
Solubility : 0.000000766 mg/ml ; 0.0000000023 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.71

Safety of [ 151358-47-3 ]

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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