5-ethyl-1'-[3-(2-methylpropyl)-1,2-oxazole-5-carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 681576
• Molecular Formular: C20H29N5O2
• Molecular Mass: 371.47656
• Monoisotopic Mass: 371.23212519
• SMILES: c1(C(=O)N2CCC3(c4c([nH]cn4)CCN3CC)CC2)cc(no1)CC(C)C
• Canonical SMILES: CCN1CCc2c(C31CCN(CC3)C(=O)c1onc(c1)CC(C)C)nc[nH]2
• InChI: InChI=1S/C20H29N5O2/c1-4-25-8-5-16-18(22-13-21-16)20(25)6-9-24(10-7-20)19(26)17-12-15(23-27-17)11-14(2)3/h12-14H,4-11H2,1-3H3,(H,21,22)
• InChIKey: LKKASMGESPFULS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-1'-[3-(2-methylpropyl)-1,2-oxazole-5-carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-ethyl-1'-[3-(2-methylpropyl)-1,2-oxazole-5-carbonyl]-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-ethyl-1'-[(3-isobutylisoxazol-5-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955415
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.68980783
• LogD (pH = 7.4): 0.74940526
• Log P: 1.1497029
• Molar Refractivity: 105.1995 cm^3
• Polarizability: 39.429996 Å^3
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.67
• LOG S: -2.47
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 4