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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V014-1304
Compound Name: 3-(2H-1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide
Molecular Weight: 468.6
Molecular Formula: C30 H32 N2 O3
Smiles: CCc1cccc2c(c[nH]c12)C(CC(NC(C)CCc1ccccc1)=O)c1cccc2c1OCO2
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.7504
logD: 6.7504
logSw: -6.082
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.049
InChI Key: FHUHNXHZPIGTBM-UHFFFAOYSA-N
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