3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide

Chemical Structure Depiction of
3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V008-3414
Compound Name: 3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 484.64
Molecular Formula: C31 H36 N2 O3
Smiles: CCc1cccc2c(c[nH]c12)C(CC(NC(C)CCc1ccccc1)=O)c1ccc(c(c1)OC)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.5004
logD: 6.5004
logSw: -6.0028
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.51
InChI Key: SQRXQZJRZWTHCP-UHFFFAOYSA-N
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