N-[3-(methylsulfanyl)phenyl]-3-(4-phenylpiperazin-1-yl)piperidine-1-carboxamide

• ChemBase ID: 569566
• Molecular Formular: C23H30N4OS
• Molecular Mass: 410.5755
• Monoisotopic Mass: 410.2140326
• SMILES: C(=O)(N1CC(N2CCN(CC2)c2ccccc2)CCC1)Nc1cc(SC)ccc1
• Canonical SMILES: CSc1cccc(c1)NC(=O)N1CCCC(C1)N1CCN(CC1)c1ccccc1
• InChI: InChI=1S/C23H30N4OS/c1-29-22-11-5-7-19(17-22)24-23(28)27-12-6-10-21(18-27)26-15-13-25(14-16-26)20-8-3-2-4-9-20/h2-5,7-9,11,17,21H,6,10,12-16,18H2,1H3,(H,24,28)
• InChIKey: YULFFNALFQOCKB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(methylsulfanyl)phenyl]-3-(4-phenylpiperazin-1-yl)piperidine-1-carboxamide
• IUPAC Traditional name: N-[3-(methylsulfanyl)phenyl]-3-(4-phenylpiperazin-1-yl)piperidine-1-carboxamide
• Synonyms: N-[3-(methylthio)phenyl]-3-(4-phenyl-1-piperazinyl)-1-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.1892805
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.9791827
• LogD (pH = 7.4): 3.6888657
• Log P: 4.175429
• Molar Refractivity: 123.9289 cm^3
• Polarizability: 46.77292 Å^3
• Polar Surface Area: 38.82 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.27
• LOG S: -5.4
• Polar Surface Area: 38.82 Å^2
• Rotatable Bonds: 3