1'-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]-5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 506315
• Molecular Formular: C21H34N6
• Molecular Mass: 370.53486
• Monoisotopic Mass: 370.28449512
• SMILES: C12(c3c([nH]cn3)CCN1CCC)CCN(Cc1n[nH]c(c1)C(C)(C)C)CC2
• Canonical SMILES: CCCN1CCc2c(C31CCN(CC3)Cc1n[nH]c(c1)C(C)(C)C)nc[nH]2
• InChI: InChI=1S/C21H34N6/c1-5-9-27-10-6-17-19(23-15-22-17)21(27)7-11-26(12-8-21)14-16-13-18(25-24-16)20(2,3)4/h13,15H,5-12,14H2,1-4H3,(H,22,23)(H,24,25)
• InChIKey: OKDIVEMPXGNEBU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.9102
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.98426086
• LogD (pH = 7.4): 1.6055453
• Log P: 2.3183026
• Molar Refractivity: 111.4155 cm^3
• Polarizability: 42.603004 Å^3
• Polar Surface Area: 63.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.31
• LOG S: -2.87
• Polar Surface Area: 63.84 Å^2
• Rotatable Bonds: 5