N-methyl-N-(1-methylpiperidin-4-yl)-3-(1-{[3-(methylsulfanyl)phenyl]methyl}piperidin-3-yl)propanamide

• ChemBase ID: 597887
• Molecular Formular: C23H37N3OS
• Molecular Mass: 403.62438
• Monoisotopic Mass: 403.26573382
• SMILES: C(=O)(N(C1CCN(CC1)C)C)CCC1CN(Cc2cc(SC)ccc2)CCC1
• Canonical SMILES: CSc1cccc(c1)CN1CCCC(C1)CCC(=O)N(C1CCN(CC1)C)C
• InChI: InChI=1S/C23H37N3OS/c1-24-14-11-21(12-15-24)25(2)23(27)10-9-19-7-5-13-26(17-19)18-20-6-4-8-22(16-20)28-3/h4,6,8,16,19,21H,5,7,9-15,17-18H2,1-3H3
• InChIKey: FISVPSUZSJBHMJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-(1-methylpiperidin-4-yl)-3-(1-{[3-(methylsulfanyl)phenyl]methyl}piperidin-3-yl)propanamide
• IUPAC Traditional name: N-methyl-N-(1-methylpiperidin-4-yl)-3-(1-{[3-(methylsulfanyl)phenyl]methyl}piperidin-3-yl)propanamide
• Synonyms: N-methyl-N-(1-methyl-4-piperidinyl)-3-{1-[3-(methylthio)benzyl]-3-piperidinyl}propanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -2.9145684
• LogD (pH = 7.4): 0.5458903
• Log P: 2.99431
• Molar Refractivity: 121.9073 cm^3
• Polarizability: 47.499794 Å^3
• Polar Surface Area: 26.79 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.64
• LOG S: -2.59
• Polar Surface Area: 26.79 Å^2
• Rotatable Bonds: 6