1-(4-propylbenzene-1-sulfonyl)-4-{2-[4-(trifluoromethyl)phenyl]ethyl}piperidine

Chemical Structure Depiction of
1-(4-propylbenzene-1-sulfonyl)-4-{2-[4-(trifluoromethyl)phenyl]ethyl}piperidine
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V008-4666
Compound Name: 1-(4-propylbenzene-1-sulfonyl)-4-{2-[4-(trifluoromethyl)phenyl]ethyl}piperidine
Molecular Weight: 439.54
Molecular Formula: C23 H28 F3 N O2 S
Smiles: CCCc1ccc(cc1)S(N1CCC(CCc2ccc(cc2)C(F)(F)F)CC1)(=O)=O
Stereo: ACHIRAL
logP: 6.7236
logD: 6.7236
logSw: -5.9883
Hydrogen bond acceptors count: 5
Polar surface area: 31.678
InChI Key: JVMVHZCVJNHSSR-UHFFFAOYSA-N
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