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

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

Compound ID: 4295-0526
Compound Name: N-[1-(furan-2-yl)-3-oxo-3-{[2-(pyridin-2-yl)ethyl]amino}prop-1-en-2-yl]-3,4-dimethylbenzamide
Molecular Weight: 389.45
Molecular Formula: C23 H23 N3 O3
Smiles: Cc1ccc(cc1C)C(NC(=C/c1ccco1)\C(NCCc1ccccn1)=O)=O
Stereo: ACHIRAL
logP: 3.2085
logD: 2.4336
logSw: -3.3541
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.71
InChI Key: MKVUHORABFVLLG-QNGOZBTKSA-N
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