N-[2-(cyclohex-1-en-1-yl)ethyl]-2-fluoro-5-[(2-phenylethyl)sulfamoyl]benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-fluoro-5-[(2-phenylethyl)sulfamoyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K781-1216
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-fluoro-5-[(2-phenylethyl)sulfamoyl]benzamide
Molecular Weight: 430.54
Molecular Formula: C23 H27 F N2 O3 S
Smiles: C1CCC(CCNC(c2cc(ccc2F)S(NCCc2ccccc2)(=O)=O)=O)=CC1
Stereo: ACHIRAL
logP: 4.3949
logD: 4.3948
logSw: -4.3621
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.285
InChI Key: WBHXVTQKPYJCGN-UHFFFAOYSA-N
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