3-(2-ethylbutyl)-8-[2-(2-oxo-1,2-dihydropyridin-1-yl)acetyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 690682
• Molecular Formular: C20H29N3O4
• Molecular Mass: 375.46196
• Monoisotopic Mass: 375.21580642
• SMILES: C1(=O)N(CC2(O1)CCN(C(=O)Cn1c(=O)cccc1)CC2)CC(CC)CC
• Canonical SMILES: CCC(CN1CC2(OC1=O)CCN(CC2)C(=O)Cn1ccccc1=O)CC
• InChI: InChI=1S/C20H29N3O4/c1-3-16(4-2)13-23-15-20(27-19(23)26)8-11-21(12-9-20)18(25)14-22-10-6-5-7-17(22)24/h5-7,10,16H,3-4,8-9,11-15H2,1-2H3
• InChIKey: MTFLAQMCJADDGM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-ethylbutyl)-8-[2-(2-oxo-1,2-dihydropyridin-1-yl)acetyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 3-(2-ethylbutyl)-8-[2-(2-oxopyridin-1-yl)acetyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 3-(2-ethylbutyl)-8-[(2-oxopyridin-1(2H)-yl)acetyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.293251
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.1176066
• LogD (pH = 7.4): 1.1176066
• Log P: 1.1176066
• Molar Refractivity: 102.8549 cm^3
• Polarizability: 39.25165 Å^3
• Polar Surface Area: 70.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.2
• LOG S: -3.82
• Polar Surface Area: 71.85 Å^2
• Rotatable Bonds: 6