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

• ChemBase ID: 329728
• Molecular Formular: C20H30N4O3S
• Molecular Mass: 406.5422
• Monoisotopic Mass: 406.20386184
• SMILES: S(=O)(=O)(N1CCC(N2CC(C(=O)NCc3ncccc3)CCC2)CC1)C1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)S(=O)(=O)C1CC1)NCc1ccccn1
• InChI: InChI=1S/C20H30N4O3S/c25-20(22-14-17-5-1-2-10-21-17)16-4-3-11-23(15-16)18-8-12-24(13-9-18)28(26,27)19-6-7-19/h1-2,5,10,16,18-19H,3-4,6-9,11-15H2,(H,22,25)
• InChIKey: LCINHSVUOVRAPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.885889
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.1645048
• LogD (pH = 7.4): -1.4795116
• Log P: -0.05712415
• Molar Refractivity: 107.6505 cm^3
• Polarizability: 42.933197 Å^3
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.36
• LOG S: -1.17
• Polar Surface Area: 82.61 Å^2
• Rotatable Bonds: 5