1'-(3-methylbenzoyl)-5-(3-methylbut-2-en-1-yl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 482124
• Molecular Formular: C23H30N4O
• Molecular Mass: 378.5105
• Monoisotopic Mass: 378.2419616
• SMILES: C12(c3c([nH]cn3)CCN1CC=C(C)C)CCN(C(=O)c1cc(ccc1)C)CC2
• Canonical SMILES: CC(=CCN1CCc2c(C31CCN(CC3)C(=O)c1cccc(c1)C)nc[nH]2)C
• InChI: InChI=1S/C23H30N4O/c1-17(2)7-11-27-12-8-20-21(25-16-24-20)23(27)9-13-26(14-10-23)22(28)19-6-4-5-18(3)15-19/h4-7,15-16H,8-14H2,1-3H3,(H,24,25)
• InChIKey: GBVBHNHPFNXUMO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955194
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0674332
• LogD (pH = 7.4): 2.4718199
• Log P: 2.8195221
• Molar Refractivity: 114.9228 cm^3
• Polarizability: 43.18281 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: 2.71
• LOG S: -4.27
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3