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

• ChemBase ID: 698209
• Molecular Formular: C23H34N6O
• Molecular Mass: 410.55566
• Monoisotopic Mass: 410.27940974
• SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)N(Cc1nc(c[nH]1)C)C
• Canonical SMILES: O=C(N(Cc1[nH]cc(n1)C)C)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C23H34N6O/c1-18-14-25-22(26-18)17-27(2)23(30)20-4-3-11-29(16-20)21-7-12-28(13-8-21)15-19-5-9-24-10-6-19/h5-6,9-10,14,20-21H,3-4,7-8,11-13,15-17H2,1-2H3,(H,25,26)
• InChIKey: YVSHVKRFECMLLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.999622
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -4.815208
• LogD (pH = 7.4): -2.3819032
• Log P: 0.40374362
• Molar Refractivity: 119.2243 cm^3
• Polarizability: 46.184803 Å^3
• Polar Surface Area: 68.36 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.44
• LOG S: -1.27
• Polar Surface Area: 68.36 Å^2
• Rotatable Bonds: 6