3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-3-(3-phenoxyphenyl)propanamide

Chemical Structure Depiction of
3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-3-(3-phenoxyphenyl)propanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V029-5682
Compound Name: 3-{1-[(4-methoxyphenyl)methyl]-1H-indol-3-yl}-3-(3-phenoxyphenyl)propanamide
Molecular Weight: 476.58
Molecular Formula: C31 H28 N2 O3
Salt: not_available
Smiles: COc1ccc(Cn2cc(C(CC(N)=O)c3cccc(c3)Oc3ccccc3)c3ccccc23)cc1
Stereo: RACEMIC MIXTURE
logP: 6.1071
logD: 6.1071
logSw: -5.7225
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.378
InChI Key: IKVVLWWRINRFTR-MUUNZHRXSA-N
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