N-[2-(1-cyclopropyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Chemical Structure Depiction of
N-[2-(1-cyclopropyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: T151-0047
Compound Name: N-[2-(1-cyclopropyl-5-methyl-1H-imidazol-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide
Molecular Weight: 336.44
Molecular Formula: C20 H24 N4 O
Smiles: Cc1cnc(CCNC(CCc2c[nH]c3ccccc23)=O)n1C1CC1
Stereo: ACHIRAL
logP: 2.1514
logD: 0.7266
logSw: -2.3988
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 47.219
InChI Key: ZPAFFOVBINPZBE-UHFFFAOYSA-N
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