1-[1-(dimethylsulfamoyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 670405
• Molecular Formular: C19H31N5O3S
• Molecular Mass: 409.54614
• Monoisotopic Mass: 409.21476088
• SMILES: S(=O)(=O)(N1CCC(N2CC(C(=O)NCc3ncccc3)CCC2)CC1)N(C)C
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)S(=O)(=O)N(C)C)NCc1ccccn1
• InChI: InChI=1S/C19H31N5O3S/c1-22(2)28(26,27)24-12-8-18(9-13-24)23-11-5-6-16(15-23)19(25)21-14-17-7-3-4-10-20-17/h3-4,7,10,16,18H,5-6,8-9,11-15H2,1-2H3,(H,21,25)
• InChIKey: XCOZCGQSQFUJSU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(dimethylsulfamoyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-[1-(dimethylsulfamoyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• Synonyms: 1'-[(dimethylamino)sulfonyl]-N-(pyridin-2-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.893466
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -3.93091
• LogD (pH = 7.4): -2.2391148
• Log P: -0.8357694
• Molar Refractivity: 108.7598 cm^3
• Polarizability: 43.346996 Å^3
• Polar Surface Area: 85.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -1.28
• LOG S: -1.1
• Polar Surface Area: 85.85 Å^2
• Rotatable Bonds: 4