3-(2-ethylbutyl)-8-(4-methylpyrimidine-5-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 552175
• Molecular Formular: C19H28N4O3
• Molecular Mass: 360.45062
• Monoisotopic Mass: 360.21614078
• SMILES: C1(=O)N(CC2(O1)CCN(C(=O)c1c(ncnc1)C)CC2)CC(CC)CC
• Canonical SMILES: CCC(CN1CC2(OC1=O)CCN(CC2)C(=O)c1cncnc1C)CC
• InChI: InChI=1S/C19H28N4O3/c1-4-15(5-2)11-23-12-19(26-18(23)25)6-8-22(9-7-19)17(24)16-10-20-13-21-14(16)3/h10,13,15H,4-9,11-12H2,1-3H3
• InChIKey: RNHNMFHTFJQAMK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-ethylbutyl)-8-(4-methylpyrimidine-5-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 3-(2-ethylbutyl)-8-(4-methylpyrimidine-5-carbonyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 3-(2-ethylbutyl)-8-[(4-methylpyrimidin-5-yl)carbonyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.2377516
• LogD (pH = 7.4): 1.2377737
• Log P: 1.2377739
• Molar Refractivity: 98.3983 cm^3
• Polarizability: 37.56313 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.6
• LOG S: -3.19
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 5