3-cyclopentyl-N-{4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V002-6936
Compound Name: 3-cyclopentyl-N-{4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}propanamide
Molecular Weight: 412.53
Molecular Formula: C23 H25 F N2 O2 S
Smiles: C1CCC(C1)CCC(Nc1ccc(cc1)C1N(C(CS1)=O)c1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.6538
logD: 4.6538
logSw: -4.7749
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.569
InChI Key: FPUSXLJGRUZYIZ-QHCPKHFHSA-N
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