N-[1-(hydroxymethyl)cyclopentyl]-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 717863
• Molecular Formular: C23H36N4O2
• Molecular Mass: 400.55754
• Monoisotopic Mass: 400.28382641
• SMILES: C(=O)(C1CN(C2CCN(Cc3cnccc3)CC2)CCC1)NC1(CO)CCCC1
• Canonical SMILES: OCC1(CCCC1)NC(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1
• InChI: InChI=1S/C23H36N4O2/c28-18-23(9-1-2-10-23)25-22(29)20-6-4-12-27(17-20)21-7-13-26(14-8-21)16-19-5-3-11-24-15-19/h3,5,11,15,20-21,28H,1-2,4,6-10,12-14,16-18H2,(H,25,29)
• InChIKey: PESWYJVKPYTECH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.192058
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.6292388
• LogD (pH = 7.4): -1.6223488
• Log P: 0.9578964
• Molar Refractivity: 115.4368 cm^3
• Polarizability: 45.269222 Å^3
• Polar Surface Area: 68.7 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.63
• LOG S: -1.36
• Polar Surface Area: 68.7 Å^2
• Rotatable Bonds: 6