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

Chemical Structure Depiction of
N-[3-{[2-(3-fluorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 4295-0606
Compound Name: N-[3-{[2-(3-fluorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Molecular Weight: 422.52
Molecular Formula: C24 H23 F N2 O2 S
Smiles: Cc1ccc(cc1C)C(NC(=C/c1cccs1)\C(NCCc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 4.5878
logD: 3.9403
logSw: -4.3638
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.436
InChI Key: RLLFIOTZEOBEOA-UHFFFAOYSA-N
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