N-[4-(butan-2-yl)phenyl]-3-[4-(propan-2-yl)phenyl]prop-2-enamide

Chemical Structure Depiction of
N-[4-(butan-2-yl)phenyl]-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y503-0798
Compound Name: N-[4-(butan-2-yl)phenyl]-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Molecular Weight: 321.46
Molecular Formula: C22 H27 N O
Smiles: CCC(C)c1ccc(cc1)NC(/C=C/c1ccc(cc1)C(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 6.9643
logD: 6.9643
logSw: -5.7758
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.1162
InChI Key: JAQBTCBGDZYAEZ-KRWDZBQOSA-N
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