3-(1-ethyl-1H-indol-5-yl)-N-[(3-methoxyphenyl)methyl]propanamide

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

Compound ID: P091-0367
Compound Name: 3-(1-ethyl-1H-indol-5-yl)-N-[(3-methoxyphenyl)methyl]propanamide
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: CCn1ccc2cc(CCC(NCc3cccc(c3)OC)=O)ccc12
Stereo: ACHIRAL
logP: 3.8233
logD: 3.8233
logSw: -3.9276
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.818
InChI Key: WAOJJUDMXQCHPK-UHFFFAOYSA-N
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