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

• ChemBase ID: 363059
• Molecular Formular: C21H30N6O
• Molecular Mass: 382.5025
• Monoisotopic Mass: 382.24810961
• SMILES: N1(C2CCN(Cc3ncc[nH]3)CC2)CCC(C(=O)NCc2cnccc2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)Cc1ncc[nH]1)NCc1cccnc1
• InChI: InChI=1S/C21H30N6O/c28-21(25-15-17-2-1-7-22-14-17)18-3-12-27(13-4-18)19-5-10-26(11-6-19)16-20-23-8-9-24-20/h1-2,7-9,14,18-19H,3-6,10-13,15-16H2,(H,23,24)(H,25,28)
• InChIKey: MHRZNUDZHZIZIA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.618614
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -4.227517
• LogD (pH = 7.4): -2.5557992
• Log P: -0.10721008
• Molar Refractivity: 109.8901 cm^3
• Polarizability: 42.577435 Å^3
• Polar Surface Area: 77.15 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: -0.01
• LOG S: -1.99
• Polar Surface Area: 77.15 Å^2
• Rotatable Bonds: 6