3-(2H-1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

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

Compound ID: V014-8755
Compound Name: 3-(2H-1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Molecular Weight: 412.49
Molecular Formula: C26 H24 N2 O3
Smiles: CC(c1ccccc1)NC(CC(c1cccc2c1OCO2)c1c[nH]c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.1403
logD: 5.1403
logSw: -5.2934
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50
InChI Key: JYWZBNFPEKYLGC-UHFFFAOYSA-N
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