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

• ChemBase ID: 320710
• Molecular Formular: C23H34N4O2
• Molecular Mass: 398.54166
• Monoisotopic Mass: 398.26817635
• SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(C(=O)CCC2CC2)CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)CCC1CC1)NCc1ccccn1
• InChI: InChI=1S/C23H34N4O2/c28-22(9-8-18-6-7-18)26-14-10-21(11-15-26)27-13-3-4-19(17-27)23(29)25-16-20-5-1-2-12-24-20/h1-2,5,12,18-19,21H,3-4,6-11,13-17H2,(H,25,29)
• InChIKey: JHDVAMKMGWTHOR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.184983
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.3018594
• LogD (pH = 7.4): -0.9871425
• Log P: 1.0908605
• Molar Refractivity: 113.166 cm^3
• Polarizability: 44.332558 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.32
• LOG S: -1.93
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 7