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

• ChemBase ID: 652202
• Molecular Formular: C20H28N6O2
• Molecular Mass: 384.47532
• Monoisotopic Mass: 384.22737417
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)CC)CCN(C(=O)C(n1ncc(c1)C)C)CC2
• Canonical SMILES: CCC(=O)N1CCc2c(C31CCN(CC3)C(=O)C(n1ncc(c1)C)C)nc[nH]2
• InChI: InChI=1S/C20H28N6O2/c1-4-17(27)25-8-5-16-18(22-13-21-16)20(25)6-9-24(10-7-20)19(28)15(3)26-12-14(2)11-23-26/h11-13,15H,4-10H2,1-3H3,(H,21,22)
• InChIKey: XYPSQERXYHBXPY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-methyl-1H-pyrazol-1-yl)-1-{5-propanoyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}propan-1-one
• IUPAC Traditional name: 2-(4-methylpyrazol-1-yl)-1-{5-propanoyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}propan-1-one
• Synonyms: 1'-[2-(4-methyl-1H-pyrazol-1-yl)propanoyl]-5-propionyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 12.349973
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.25192028
• LogD (pH = 7.4): 0.19063537
• Log P: 0.20273094
• Molar Refractivity: 116.9284 cm^3
• Polarizability: 40.235275 Å^3
• Polar Surface Area: 87.12 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 3
• H Acceptors: 4
• H Donor: 1
• Log P: 0.87
• LOG S: -2.75
• Polar Surface Area: 87.12 Å^2