3-(1-methyl-1H-indol-3-yl)-4-phenyl-N-[(pyridin-4-yl)methyl]pentanamide

Chemical Structure Depiction of
3-(1-methyl-1H-indol-3-yl)-4-phenyl-N-[(pyridin-4-yl)methyl]pentanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V029-5744
Compound Name: 3-(1-methyl-1H-indol-3-yl)-4-phenyl-N-[(pyridin-4-yl)methyl]pentanamide
Molecular Weight: 397.52
Molecular Formula: C26 H27 N3 O
Salt: not_available
Smiles: CC(C(CC(NCc1ccncc1)=O)c1cn(C)c2ccccc12)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.743
logD: 3.7396
logSw: -4.0053
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.154
InChI Key: YPQDOPOUSBTKDZ-UHFFFAOYSA-N
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