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

• ChemBase ID: 500875
• Molecular Formular: C24H33N5O
• Molecular Mass: 407.55172
• Monoisotopic Mass: 407.2685107
• SMILES: N1(CC(C(=O)NCCc2cnccc2)CCC1)C1CCN(CC1)Cc1ccncc1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)NCCc1cccnc1
• InChI: InChI=1S/C24H33N5O/c30-24(27-13-7-20-3-1-10-26-17-20)22-4-2-14-29(19-22)23-8-15-28(16-9-23)18-21-5-11-25-12-6-21/h1,3,5-6,10-12,17,22-23H,2,4,7-9,13-16,18-19H2,(H,27,30)
• InChIKey: GZDPZTFSEKRJPW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.69947
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.5978615
• LogD (pH = 7.4): -1.5813631
• Log P: 1.1649897
• Molar Refractivity: 120.0524 cm^3
• Polarizability: 46.714375 Å^3
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.81
• LOG S: -1.56
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 7