5-cyclopropanecarbonyl-1'-(2,3-dimethylbenzoyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 554991
• Molecular Formular: C23H28N4O2
• Molecular Mass: 392.49402
• Monoisotopic Mass: 392.22122616
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(C(=O)c1c(c(ccc1)C)C)CC2
• Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)C(=O)c1cccc(c1C)C)nc[nH]2)C1CC1
• InChI: InChI=1S/C23H28N4O2/c1-15-4-3-5-18(16(15)2)22(29)26-12-9-23(10-13-26)20-19(24-14-25-20)8-11-27(23)21(28)17-6-7-17/h3-5,14,17H,6-13H2,1-2H3,(H,24,25)
• InChIKey: WYSFNTPYAMBNMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclopropanecarbonyl-1'-(2,3-dimethylbenzoyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-cyclopropanecarbonyl-1'-(2,3-dimethylbenzoyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-(cyclopropylcarbonyl)-1'-(2,3-dimethylbenzoyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349971
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.5238342
• LogD (pH = 7.4): 1.9662937
• Log P: 1.978388
• Molar Refractivity: 112.5162 cm^3
• Polarizability: 42.377792 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.44
• LOG S: -3.29
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 2