N-(2-methyl-3-{[(6-methylpyridin-2-yl)amino](pyridin-2-yl)methyl}-1H-indol-5-yl)benzamide

Chemical Structure Depiction of
N-(2-methyl-3-{[(6-methylpyridin-2-yl)amino](pyridin-2-yl)methyl}-1H-indol-5-yl)benzamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: D488-0114
Compound Name: N-(2-methyl-3-{[(6-methylpyridin-2-yl)amino](pyridin-2-yl)methyl}-1H-indol-5-yl)benzamide
Molecular Weight: 447.54
Molecular Formula: C28 H25 N5 O
Smiles: Cc1cccc(NC(c2c3cc(ccc3[nH]c2C)NC(c2ccccc2)=O)c2ccccn2)n1
Stereo: RACEMIC MIXTURE
logP: 4.8923
logD: 4.2954
logSw: -4.748
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 60.608
InChI Key: GEHFKRATFUUQHB-HHHXNRCGSA-N
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