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

• ChemBase ID: 664681
• Molecular Formular: C24H38N4O2
• Molecular Mass: 414.58412
• Monoisotopic Mass: 414.29947648
• SMILES: C(=O)(C1CN(C2CCN(Cc3cnccc3)CC2)CCC1)NC1(COC)CCCC1
• Canonical SMILES: COCC1(CCCC1)NC(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1
• InChI: InChI=1S/C24H38N4O2/c1-30-19-24(10-2-3-11-24)26-23(29)21-7-5-13-28(18-21)22-8-14-27(15-9-22)17-20-6-4-12-25-16-20/h4,6,12,16,21-22H,2-3,5,7-11,13-15,17-19H2,1H3,(H,26,29)
• InChIKey: ZTHWPGHFSRRDKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.27
• LOG S: -2.01
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 7

JChem

• H Donor: 1
• LogD (pH = 5.5): -2.9861124
• LogD (pH = 7.4): -0.9792225
• Log P: 1.601023
• Molar Refractivity: 120.188 cm^3
• Polarizability: 47.184597 Å^3
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 14.347047
• H Acceptors: 5