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

Chemical Structure Depiction of
N-[3-{[2-(2-fluorophenyl)ethyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: 4295-0603
Compound Name: N-[3-{[2-(2-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(NCCc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 4.9508
logD: 4.3033
logSw: -4.5301
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.436
InChI Key: MIFNLLCQOWFREV-UHFFFAOYSA-N
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