4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-{5-methyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}butan-1-one

• ChemBase ID: 443319
• Molecular Formular: C20H30N6O
• Molecular Mass: 370.4918
• Monoisotopic Mass: 370.24810961
• SMILES: C12(c3c([nH]cn3)CCN1C)CCN(C(=O)CCCn1nc(cc1C)C)CC2
• Canonical SMILES: O=C(N1CCC2(CC1)N(C)CCc1c2nc[nH]1)CCCn1nc(cc1C)C
• InChI: InChI=1S/C20H30N6O/c1-15-13-16(2)26(23-15)9-4-5-18(27)25-11-7-20(8-12-25)19-17(21-14-22-19)6-10-24(20)3/h13-14H,4-12H2,1-3H3,(H,21,22)
• InChIKey: SJILESVKRBVSOV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-{5-methyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}butan-1-one
• IUPAC Traditional name: 4-(3,5-dimethylpyrazol-1-yl)-1-{5-methyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}butan-1-one
• Synonyms: 1'-[4-(3,5-dimethyl-1H-pyrazol-1-yl)butanoyl]-5-methyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.95562
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.7105466
• LogD (pH = 7.4): -0.30150232
• Log P: 0.04972056
• Molar Refractivity: 117.6908 cm^3
• Polarizability: 40.368073 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: 1.29
• LOG S: -3.0
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 4