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

• ChemBase ID: 485248
• Molecular Formular: C24H38N4O2
• Molecular Mass: 414.58412
• Monoisotopic Mass: 414.29947648
• SMILES: N1(CC(C(=O)NCCC2(O)CCCC2)CCC1)C1CCN(Cc2cnccc2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)NCCC1(O)CCCC1
• InChI: InChI=1S/C24H38N4O2/c29-23(26-13-11-24(30)9-1-2-10-24)21-6-4-14-28(19-21)22-7-15-27(16-8-22)18-20-5-3-12-25-17-20/h3,5,12,17,21-22,30H,1-2,4,6-11,13-16,18-19H2,(H,26,29)
• InChIKey: PHVDRKLJVQOTOC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.716842
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.564659
• LogD (pH = 7.4): -1.6991601
• Log P: 1.0178561
• Molar Refractivity: 120.3022 cm^3
• Polarizability: 47.111515 Å^3
• Polar Surface Area: 68.7 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.98
• LOG S: -1.76
• Polar Surface Area: 68.7 Å^2
• Rotatable Bonds: 7