N-(2-methyl-3-{(pyridin-2-yl)[(pyridin-2-yl)amino]methyl}-1H-indol-5-yl)acetamide

Chemical Structure Depiction of
N-(2-methyl-3-{(pyridin-2-yl)[(pyridin-2-yl)amino]methyl}-1H-indol-5-yl)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: D488-0013
Compound Name: N-(2-methyl-3-{(pyridin-2-yl)[(pyridin-2-yl)amino]methyl}-1H-indol-5-yl)acetamide
Molecular Weight: 371.44
Molecular Formula: C22 H21 N5 O
Smiles: CC(Nc1ccc2c(c1)c(C(c1ccccn1)Nc1ccccn1)c(C)[nH]2)=O
Stereo: RACEMIC MIXTURE
logP: 2.918
logD: 2.7126
logSw: -3.361
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 61.404
InChI Key: CSXGVBRZRIXTAG-JOCHJYFZSA-N
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