5-butyl-1'-(1,3-dimethyl-1H-pyrazole-4-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 629148
• Molecular Formular: C20H30N6O
• Molecular Mass: 370.4918
• Monoisotopic Mass: 370.24810961
• SMILES: c1(C(=O)N2CCC3(c4c([nH]cn4)CCN3CCCC)CC2)c(nn(c1)C)C
• Canonical SMILES: CCCCN1CCc2c(C31CCN(CC3)C(=O)c1cn(nc1C)C)nc[nH]2
• InChI: InChI=1S/C20H30N6O/c1-4-5-9-26-10-6-17-18(22-14-21-17)20(26)7-11-25(12-8-20)19(27)16-13-24(3)23-15(16)2/h13-14H,4-12H2,1-3H3,(H,21,22)
• InChIKey: WBTSGZBGALSBPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-butyl-1'-(1,3-dimethyl-1H-pyrazole-4-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-butyl-1'-(1,3-dimethylpyrazole-4-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-butyl-1'-[(1,3-dimethyl-1H-pyrazol-4-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955417
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.5430735
• LogD (pH = 7.4): 0.01888874
• Log P: 0.8279839
• Molar Refractivity: 118.1319 cm^3
• Polarizability: 40.15804 Å^3
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.03
• LOG S: -2.78
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 4