N-[3-(cyclohexylamino)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-(cyclohexylamino)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 1502-1148
Compound Name: N-[3-(cyclohexylamino)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Molecular Weight: 354.47
Molecular Formula: C20 H22 N2 O2 S
Smiles: C1CCC(CC1)NC(/C(=C\c1cccs1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.7648
logD: 3.5113
logSw: -4.0091
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.32
InChI Key: RGFOITBHAVTYPU-UHFFFAOYSA-N
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