N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-methylpropanamido)benzamide

Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-methylpropanamido)benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y031-2313
Compound Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(2-methylpropanamido)benzamide
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: CC(C)C(Nc1cccc(c1)C(NCCc1c[nH]c2ccc(C)cc12)=O)=O
Stereo: ACHIRAL
logP: 3.8922
logD: 3.8922
logSw: -3.9349
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 57.727
InChI Key: QUYSHYPXZNRXAH-UHFFFAOYSA-N
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