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

• ChemBase ID: 732851
• Molecular Formular: C19H28N4O3
• Molecular Mass: 360.45062
• Monoisotopic Mass: 360.21614078
• SMILES: c1(CN2C(=O)CC3(C2)CCN(C(=O)N2CCCC2)CC3)c(onc1C)C
• Canonical SMILES: O=C(N1CCCC1)N1CCC2(CC1)CN(C(=O)C2)Cc1c(C)noc1C
• InChI: InChI=1S/C19H28N4O3/c1-14-16(15(2)26-20-14)12-23-13-19(11-17(23)24)5-9-22(10-6-19)18(25)21-7-3-4-8-21/h3-13H2,1-2H3
• InChIKey: CHOFCSSQBUSIML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.20345044
• LogD (pH = 7.4): -0.20340799
• Log P: -0.20340745
• Molar Refractivity: 98.6273 cm^3
• Polarizability: 37.040287 Å^3
• Polar Surface Area: 69.89 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.03
• LOG S: -2.71
• Polar Surface Area: 69.89 Å^2
• Rotatable Bonds: 2