N-[3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide

Chemical Structure Depiction of
N-[3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 4295-0596
Compound Name: N-[3-{[2-(4-methoxyphenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Molecular Weight: 434.56
Molecular Formula: C25 H26 N2 O3 S
Smiles: Cc1ccc(cc1C)C(NC(=C/c1cccs1)\C(NCCc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.5039
logD: 3.8564
logSw: -4.2565
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.98
InChI Key: BNIQVYSNNPVNOB-UHFFFAOYSA-N
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