N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-propanamidobenzamide

Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-propanamidobenzamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: Y031-2356
Compound Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-propanamidobenzamide
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: CCC(Nc1ccc(cc1)C(NCCc1c[nH]c2ccc(C)cc12)=O)=O
Stereo: ACHIRAL
logP: 3.1291
logD: 3.1288
logSw: -3.2479
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 57.513
InChI Key: GRIVSTZNMAMUOF-UHFFFAOYSA-N
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