N-[(1-{[3-(methylsulfanyl)phenyl]methyl}piperidin-3-yl)methyl]thiophene-2-carboxamide

• ChemBase ID: 416580
• Molecular Formular: C19H24N2OS2
• Molecular Mass: 360.53666
• Monoisotopic Mass: 360.1330054
• SMILES: C(=O)(c1sccc1)NCC1CN(Cc2cc(SC)ccc2)CCC1
• Canonical SMILES: CSc1cccc(c1)CN1CCCC(C1)CNC(=O)c1cccs1
• InChI: InChI=1S/C19H24N2OS2/c1-23-17-7-2-5-15(11-17)13-21-9-3-6-16(14-21)12-20-19(22)18-8-4-10-24-18/h2,4-5,7-8,10-11,16H,3,6,9,12-14H2,1H3,(H,20,22)
• InChIKey: VVKAOEXNHXYOSY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-{[3-(methylsulfanyl)phenyl]methyl}piperidin-3-yl)methyl]thiophene-2-carboxamide
• IUPAC Traditional name: N-[(1-{[3-(methylsulfanyl)phenyl]methyl}piperidin-3-yl)methyl]thiophene-2-carboxamide
• Synonyms: N-({1-[3-(methylthio)benzyl]-3-piperidinyl}methyl)-2-thiophenecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.156063
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.0351405
• LogD (pH = 7.4): 2.7981472
• Log P: 3.8420975
• Molar Refractivity: 104.4648 cm^3
• Polarizability: 39.990566 Å^3
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.72
• LOG S: -4.56
• Polar Surface Area: 32.34 Å^2
• Rotatable Bonds: 5