8-(5-chloropyridin-2-yl)-2-[(dimethyl-1,2-oxazol-4-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one

• ChemBase ID: 585425
• Molecular Formular: C19H23ClN4O2
• Molecular Mass: 374.86452
• Monoisotopic Mass: 374.15095368
• SMILES: c1(CN2C(=O)CC3(C2)CCN(c2ncc(cc2)Cl)CC3)c(onc1C)C
• Canonical SMILES: Clc1ccc(nc1)N1CCC2(CC1)CN(C(=O)C2)Cc1c(C)noc1C
• InChI: InChI=1S/C19H23ClN4O2/c1-13-16(14(2)26-22-13)11-24-12-19(9-18(24)25)5-7-23(8-6-19)17-4-3-15(20)10-21-17/h3-4,10H,5-9,11-12H2,1-2H3
• InChIKey: BQZPELHOXLZERX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(5-chloropyridin-2-yl)-2-[(dimethyl-1,2-oxazol-4-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one
• IUPAC Traditional name: 8-(5-chloropyridin-2-yl)-2-[(dimethyl-1,2-oxazol-4-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one
• Synonyms: 8-(5-chloropyridin-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.8879328
• LogD (pH = 7.4): 1.9215964
• Log P: 1.9220442
• Molar Refractivity: 101.8049 cm^3
• Polarizability: 37.916306 Å^3
• Polar Surface Area: 62.47 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.2
• LOG S: -3.81
• Polar Surface Area: 62.47 Å^2
• Rotatable Bonds: 3