5-cyclopropanecarbonyl-1'-{[5-methyl-1-(prop-2-en-1-yl)-1H-pyrazol-4-yl]methyl}-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 824162
• Molecular Formular: C22H30N6O
• Molecular Mass: 394.5132
• Monoisotopic Mass: 394.24810961
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(Cc1c(n(nc1)CC=C)C)CC2
• Canonical SMILES: C=CCn1ncc(c1C)CN1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CC1
• InChI: InChI=1S/C22H30N6O/c1-3-9-28-16(2)18(13-25-28)14-26-11-7-22(8-12-26)20-19(23-15-24-20)6-10-27(22)21(29)17-4-5-17/h3,13,15,17H,1,4-12,14H2,2H3,(H,23,24)
• InChIKey: FNBDIUKQNXPQDU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclopropanecarbonyl-1'-{[5-methyl-1-(prop-2-en-1-yl)-1H-pyrazol-4-yl]methyl}-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-cyclopropanecarbonyl-1'-{[5-methyl-1-(prop-2-en-1-yl)pyrazol-4-yl]methyl}-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-[(1-allyl-5-methyl-1H-pyrazol-4-yl)methyl]-5-(cyclopropylcarbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349996
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.7218386
• LogD (pH = 7.4): 0.25371638
• Log P: 0.9536208
• Molar Refractivity: 125.3205 cm^3
• Polarizability: 43.230762 Å^3
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.61
• LOG S: -2.6
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 5