1'-(2-fluoro-4-methylbenzoyl)-5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 614524
• Molecular Formular: C21H27FN4O
• Molecular Mass: 370.4636832
• Monoisotopic Mass: 370.21688972
• SMILES: C12(c3c([nH]cn3)CCN1CCC)CCN(C(=O)c1c(cc(cc1)C)F)CC2
• Canonical SMILES: CCCN1CCc2c(C31CCN(CC3)C(=O)c1ccc(cc1F)C)nc[nH]2
• InChI: InChI=1S/C21H27FN4O/c1-3-9-26-10-6-18-19(24-14-23-18)21(26)7-11-25(12-8-21)20(27)16-5-4-15(2)13-17(16)22/h4-5,13-14H,3,6-12H2,1-2H3,(H,23,24)
• InChIKey: CVDDHTAEGKZUAZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955415
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.25997287
• LogD (pH = 7.4): 1.801814
• Log P: 2.4803083
• Molar Refractivity: 105.2936 cm^3
• Polarizability: 39.400055 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: 1.76
• LOG S: -3.4
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3