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

Chemical Structure Depiction of
N-{3-(dibutylamino)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 1499-1087
Compound Name: N-{3-(dibutylamino)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}benzamide
Molecular Weight: 421.58
Molecular Formula: C26 H35 N3 O2
Smiles: CCCCN(CCCC)C(/C(=C/c1ccc(cc1)N(C)C)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.4531
logD: 3.919
logSw: -5.3293
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.407
InChI Key: WVJRTKKBXJQLLN-UHFFFAOYSA-N
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