N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase ID: 362556
• Molecular Formular: C23H34N6O
• Molecular Mass: 410.55566
• Monoisotopic Mass: 410.27940974
• SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)N(Cc1n[nH]c(c1)C)C
• Canonical SMILES: O=C(N(Cc1n[nH]c(c1)C)C)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C23H34N6O/c1-18-14-21(26-25-18)17-27(2)23(30)20-4-3-11-29(16-20)22-7-12-28(13-8-22)15-19-5-9-24-10-6-19/h5-6,9-10,14,20,22H,3-4,7-8,11-13,15-17H2,1-2H3,(H,25,26)
• InChIKey: VJABFFZSYNCYPD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC Traditional name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• Synonyms: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-1'-(pyridin-4-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.482936
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.7814586
• LogD (pH = 7.4): -1.8184415
• Log P: 0.9028942
• Molar Refractivity: 120.6659 cm^3
• Polarizability: 46.174984 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: 0.76
• LOG S: -1.54
• Polar Surface Area: 68.36 Å^2
• Rotatable Bonds: 6