N-cyclopentyl-4-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-yl]benzamide

Chemical Structure Depiction of
N-cyclopentyl-4-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-yl]benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 6177-5820
Compound Name: N-cyclopentyl-4-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-yl]benzamide
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Smiles: C1CCC(C1)NC(c1ccc(cc1)C1N(CCc2ccccc2)C(CS1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.126
logD: 4.126
logSw: -4.2531
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.228
InChI Key: CBWKPQCDPQJMCY-QHCPKHFHSA-N
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