1-[(3-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-ylmethyl}-2,5-dimethylphenyl)methyl]-2-methylpiperidine

• ChemBase ID: 849726
• Molecular Formular: C22H32N4
• Molecular Mass: 352.51628
• Monoisotopic Mass: 352.26269704
• SMILES: c12c([nH]cn1)CCN(C2)Cc1c(c(CN2C(C)CCCC2)cc(c1)C)C
• Canonical SMILES: Cc1cc(CN2CCc3c(C2)nc[nH]3)c(c(c1)CN1CCCCC1C)C
• InChI: InChI=1S/C22H32N4/c1-16-10-19(12-25-9-7-21-22(14-25)24-15-23-21)18(3)20(11-16)13-26-8-5-4-6-17(26)2/h10-11,15,17H,4-9,12-14H2,1-3H3,(H,23,24)
• InChIKey: WUPHSJYJCITDBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-ylmethyl}-2,5-dimethylphenyl)methyl]-2-methylpiperidine
• IUPAC Traditional name: 1-[(3-{1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-ylmethyl}-2,5-dimethylphenyl)methyl]-2-methylpiperidine
• Synonyms: 5-{2,5-dimethyl-3-[(2-methylpiperidin-1-yl)methyl]benzyl}-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.044449
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.4307166
• LogD (pH = 7.4): 1.1554927
• Log P: 3.5684865
• Molar Refractivity: 110.1293 cm^3
• Polarizability: 42.06334 Å^3
• Polar Surface Area: 35.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.07
• LOG S: -3.38
• Polar Surface Area: 35.16 Å^2
• Rotatable Bonds: 4