N-{1-[4-(dimethylamino)phenyl]-3-[(2-methylpropyl)amino]-3-oxoprop-1-en-2-yl}benzamide

Chemical Structure Depiction of
N-{1-[4-(dimethylamino)phenyl]-3-[(2-methylpropyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: 4476-0766
Compound Name: N-{1-[4-(dimethylamino)phenyl]-3-[(2-methylpropyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: [H]C(=C(/C(NCC(C)C)=O)N([H])C(c1ccccc1)=O)\c1ccc(cc1)N(C)C
Stereo: ACHIRAL
logP: 3.5183
logD: 2.4738
logSw: -3.7643
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.653
InChI Key: FLKXKRRYLPJHFK-UHFFFAOYSA-N
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