N-(diphenylmethyl)-N-(2-methyl-3-phenylprop-2-en-1-yl)pentanamide

Chemical Structure Depiction of
N-(diphenylmethyl)-N-(2-methyl-3-phenylprop-2-en-1-yl)pentanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-8233
Compound Name: N-(diphenylmethyl)-N-(2-methyl-3-phenylprop-2-en-1-yl)pentanamide
Molecular Weight: 397.56
Molecular Formula: C28 H31 N O
Smiles: CCCCC(N(CC(\C)=C\c1ccccc1)C(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 7.5261
logD: 7.5261
logSw: -5.6855
Hydrogen bond acceptors count: 2
Polar surface area: 14.6347
InChI Key: GHYYHLIHSXPTKA-XTQSDGFTSA-N
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