N-{[1-(4-tert-butylbenzene-1-sulfonyl)piperidin-3-yl]methyl}benzamide

Chemical Structure Depiction of
N-{[1-(4-tert-butylbenzene-1-sulfonyl)piperidin-3-yl]methyl}benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: P112-0543F
Compound Name: N-{[1-(4-tert-butylbenzene-1-sulfonyl)piperidin-3-yl]methyl}benzamide
Molecular Weight: 414.57
Molecular Formula: C23 H30 N2 O3 S
Smiles: CC(C)(C)c1ccc(cc1)S(N1CCCC(CNC(c2ccccc2)=O)C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.4902
logD: 4.4902
logSw: -4.242
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.296
InChI Key: CRHISJPPGIIDDT-GOSISDBHSA-N
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