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

• ChemBase ID: 569327
• Molecular Formular: C22H34N4O2
• Molecular Mass: 386.53096
• Monoisotopic Mass: 386.26817635
• SMILES: N1(C2CCN(CC2)Cc2ncccc2)CCC(C(=O)NCC2OCCC2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)Cc1ccccn1)NCC1CCCO1
• InChI: InChI=1S/C22H34N4O2/c27-22(24-16-21-5-3-15-28-21)18-6-13-26(14-7-18)20-8-11-25(12-9-20)17-19-4-1-2-10-23-19/h1-2,4,10,18,20-21H,3,5-9,11-17H2,(H,24,27)
• InChIKey: KGLKFNIMJIVMDH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.813498
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.2214644
• LogD (pH = 7.4): -1.6820138
• Log P: 0.7136813
• Molar Refractivity: 110.7282 cm^3
• Polarizability: 43.500923 Å^3
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.08
• LOG S: -2.1
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 6