5-cyclobutanecarbonyl-1'-[(3-methylphenyl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 559912
• Molecular Formular: C23H30N4O
• Molecular Mass: 378.5105
• Monoisotopic Mass: 378.2419616
• SMILES: C12(N(C(=O)C3CCC3)CCc3c1nc[nH]3)CCN(CC2)Cc1cc(ccc1)C
• Canonical SMILES: Cc1cccc(c1)CN1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CCC1
• InChI: InChI=1S/C23H30N4O/c1-17-4-2-5-18(14-17)15-26-12-9-23(10-13-26)21-20(24-16-25-21)8-11-27(23)22(28)19-6-3-7-19/h2,4-5,14,16,19H,3,6-13,15H2,1H3,(H,24,25)
• InChIKey: NQLXEBRNDWDTMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclobutanecarbonyl-1'-[(3-methylphenyl)methyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-cyclobutanecarbonyl-1'-[(3-methylphenyl)methyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-(cyclobutylcarbonyl)-1'-(3-methylbenzyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.350047
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.5907549
• LogD (pH = 7.4): 1.359364
• Log P: 2.5529397
• Molar Refractivity: 111.7469 cm^3
• Polarizability: 42.98596 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.4
• LOG S: -4.01
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3