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

• ChemBase ID: 405380
• Molecular Formular: C22H34N4O2
• Molecular Mass: 386.53096
• Monoisotopic Mass: 386.26817635
• SMILES: N1(C2CCN(Cc3cnccc3)CC2)CCC(C(=O)NCC2OCCC2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)Cc1cccnc1)NCC1CCCO1
• InChI: InChI=1S/C22H34N4O2/c27-22(24-16-21-4-2-14-28-21)19-5-12-26(13-6-19)20-7-10-25(11-8-20)17-18-3-1-9-23-15-18/h1,3,9,15,19-21H,2,4-8,10-14,16-17H2,(H,24,27)
• InChIKey: CATISDJGBYGMPL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(oxolan-2-ylmethyl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-4-carboxamide
• IUPAC Traditional name: N-(oxolan-2-ylmethyl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-4-carboxamide
• Synonyms: 1'-(pyridin-3-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): -3.9171066
• LogD (pH = 7.4): -1.8481041
• Log P: 0.6322094
• Molar Refractivity: 111.2504 cm^3
• Polarizability: 43.50008 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