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3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Chemical Structure Depiction of
3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V014-6284
Compound Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide
Molecular Weight: 424.59
Molecular Formula: C29 H32 N2 O
Smiles: CC(c1ccccc1)NC(CC(c1ccc(cc1)C(C)(C)C)c1c[nH]c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.9855
logD: 6.9854
logSw: -6.006
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.201
InChI Key: NKYPJHKDDANBJM-UHFFFAOYSA-N
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