8-(2,6-dimethylpyrimidine-4-carbonyl)-3-(pentan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 756156
• Molecular Formular: C19H28N4O3
• Molecular Mass: 360.45062
• Monoisotopic Mass: 360.21614078
• SMILES: C1(=O)N(CC2(O1)CCN(C(=O)c1nc(nc(c1)C)C)CC2)C(CCC)C
• Canonical SMILES: CCCC(N1CC2(OC1=O)CCN(CC2)C(=O)c1cc(C)nc(n1)C)C
• InChI: InChI=1S/C19H28N4O3/c1-5-6-14(3)23-12-19(26-18(23)25)7-9-22(10-8-19)17(24)16-11-13(2)20-15(4)21-16/h11,14H,5-10,12H2,1-4H3
• InChIKey: AIYYKWMYPJXHDR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(2,6-dimethylpyrimidine-4-carbonyl)-3-(pentan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 8-(2,6-dimethylpyrimidine-4-carbonyl)-3-(pentan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 8-[(2,6-dimethylpyrimidin-4-yl)carbonyl]-3-(1-methylbutyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.6512079
• LogD (pH = 7.4): 1.6513113
• Log P: 1.6513126
• Molar Refractivity: 97.9969 cm^3
• Polarizability: 37.49229 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.94
• LOG S: -3.48
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 4