8-[3-(dimethyl-1,2-oxazol-4-yl)propanoyl]-2-(3-methoxypropyl)-2,8-diazaspiro[4.5]decan-3-one

• ChemBase ID: 402664
• Molecular Formular: C20H31N3O4
• Molecular Mass: 377.47784
• Monoisotopic Mass: 377.23145649
• SMILES: c1(c(onc1C)C)CCC(=O)N1CCC2(CN(C(=O)C2)CCCOC)CC1
• Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)CCc1c(C)noc1C
• InChI: InChI=1S/C20H31N3O4/c1-15-17(16(2)27-21-15)5-6-18(24)22-10-7-20(8-11-22)13-19(25)23(14-20)9-4-12-26-3/h4-14H2,1-3H3
• InChIKey: BBBDFYSEWYLWTK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.15564632
• LogD (pH = 7.4): -0.15559259
• Log P: -0.1555919
• Molar Refractivity: 103.2354 cm^3
• Polarizability: 39.16344 Å^3
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.93
• LOG S: -2.75
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 7