4-methyl-N-{3-oxo-1-phenyl-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide

Chemical Structure Depiction of
4-methyl-N-{3-oxo-1-phenyl-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1309-2036
Compound Name: 4-methyl-N-{3-oxo-1-phenyl-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: CC(C)NC(/C(=C\c1ccccc1)NC(c1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.4648
logD: 2.3473
logSw: -3.6039
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.822
InChI Key: DRBDWPAPQLRHKO-QGOAFFKASA-N
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