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[ CAS No. 170364-57-5 ] {[proInfo.proName]}

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Chemical Structure| 170364-57-5
Chemical Structure| 170364-57-5
Structure of 170364-57-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 170364-57-5 ]

CAS No. :170364-57-5 MDL No. :
Formula : C32H29N5O2 Boiling Point : -
Linear Structure Formula :- InChI Key :AXRCEOKUDYDWLF-UHFFFAOYSA-N
M.W : 515.61 Pubchem ID :176167
Synonyms :
LY317615
Chemical Name :3-(1-Methyl-1H-indol-3-yl)-4-(1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-1H-indol-3-yl)-1H-pyrrole-2,5-dione

Calculated chemistry of [ 170364-57-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 39
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.22
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 160.96
TPSA : 72.16 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.2
Log Po/w (XLOGP3) : 3.68
Log Po/w (WLOGP) : 4.02
Log Po/w (MLOGP) : 2.77
Log Po/w (SILICOS-IT) : 4.24
Consensus Log Po/w : 3.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.48
Solubility : 0.00171 mg/ml ; 0.00000331 mol/l
Class : Moderately soluble
Log S (Ali) : -4.89
Solubility : 0.00671 mg/ml ; 0.000013 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -9.18
Solubility : 0.000000342 mg/ml ; 0.0000000007 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.39

Safety of [ 170364-57-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P273 UN#:N/A
Hazard Statements:H302-H412 Packing Group:N/A
GHS Pictogram:
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