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

• ChemBase ID: 766159
• Molecular Formular: C21H31N5O2
• Molecular Mass: 385.50314
• Monoisotopic Mass: 385.24777526
• SMILES: C1(C(=O)N2CCC(N3CC(C(=O)NCc4ncccc4)CCC3)CC2)(CC1)N
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C1(N)CC1)NCc1ccccn1
• InChI: InChI=1S/C21H31N5O2/c22-21(8-9-21)20(28)25-12-6-18(7-13-25)26-11-3-4-16(15-26)19(27)24-14-17-5-1-2-10-23-17/h1-2,5,10,16,18H,3-4,6-9,11-15,22H2,(H,24,27)
• InChIKey: QSXFNMAFUXWPOL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.184984
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -6.525711
• LogD (pH = 7.4): -3.5509272
• Log P: -0.5525241
• Molar Refractivity: 107.2014 cm^3
• Polarizability: 42.179585 Å^3
• Polar Surface Area: 91.56 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.01
• LOG S: -1.16
• Polar Surface Area: 91.56 Å^2
• Rotatable Bonds: 5