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

Chemical Structure Depiction of
N-{1-(3,4-dimethoxyphenyl)-3-[(2-methylpropyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: 4476-0773
Compound Name: N-{1-(3,4-dimethoxyphenyl)-3-[(2-methylpropyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Molecular Weight: 382.46
Molecular Formula: C22 H26 N2 O4
Smiles: [H]C(=C(/C(NCC(C)C)=O)N([H])C(c1ccccc1)=O)\c1ccc(c(c1)OC)OC
Stereo: ACHIRAL
logP: 3.0269
logD: 2.2483
logSw: -3.5061
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.109
InChI Key: RVGLDRDJRLVGCG-UHFFFAOYSA-N
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