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

• ChemBase ID: 679420
• Molecular Formular: C20H32N4O3S
• Molecular Mass: 408.55808
• Monoisotopic Mass: 408.2195119
• SMILES: S(=O)(=O)(N1CCC(N2CC(C(=O)NCc3ncccc3)CCC2)CC1)CCC
• Canonical SMILES: CCCS(=O)(=O)N1CCC(CC1)N1CCCC(C1)C(=O)NCc1ccccn1
• InChI: InChI=1S/C20H32N4O3S/c1-2-14-28(26,27)24-12-8-19(9-13-24)23-11-5-6-17(16-23)20(25)22-15-18-7-3-4-10-21-18/h3-4,7,10,17,19H,2,5-6,8-9,11-16H2,1H3,(H,22,25)
• InChIKey: GRPMUKXJAUDSQI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Molar Refractivity: 109.5881 cm^3
• Polarizability: 43.65471 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 13.885889
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.902928
• LogD (pH = 7.4): -1.2179351
• Log P: 0.20445244

供应商提供(Chembridge)

• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 6
• H Acceptors: 5
• H Donor: 1
• Log P: 1.05
• LOG S: -1.77