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

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

Compound ID: 4295-0611
Compound Name: 3,4-dimethyl-N-[3-oxo-3-{[2-(pyridin-2-yl)ethyl]amino}-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Molecular Weight: 405.52
Molecular Formula: C23 H23 N3 O2 S
Smiles: Cc1ccc(cc1C)C(NC(=C/c1cccs1)\C(NCCc1ccccn1)=O)=O
Stereo: ACHIRAL
logP: 3.6136
logD: 2.966
logSw: -3.8516
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.979
InChI Key: UVURMULZZOBABO-UHFFFAOYSA-N
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