1-{2-[(4aS,8aR)-1-(2-methylpropyl)-2-oxo-decahydro-1,6-naphthyridin-6-yl]-2-oxoethyl}imidazolidine-2,4-dione

• ChemBase ID: 556145
• Molecular Formular: C17H26N4O4
• Molecular Mass: 350.41274
• Monoisotopic Mass: 350.19540533
• SMILES: C1(=O)NC(=O)CN1CC(=O)N1C[C@H]2[C@H](N(C(=O)CC2)CC(C)C)CC1
• Canonical SMILES: CC(CN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CN1CC(=O)NC1=O)C
• InChI: InChI=1S/C17H26N4O4/c1-11(2)7-21-13-5-6-19(8-12(13)3-4-15(21)23)16(24)10-20-9-14(22)18-17(20)25/h11-13H,3-10H2,1-2H3,(H,18,22,25)/t12-,13+/m0/s1
• InChIKey: SNEKUPJSSUWBMQ-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[(4aS,8aR)-1-(2-methylpropyl)-2-oxo-decahydro-1,6-naphthyridin-6-yl]-2-oxoethyl}imidazolidine-2,4-dione
• IUPAC Traditional name: 1-{2-[(4aS,8aR)-1-(2-methylpropyl)-2-oxo-hexahydro-3H-1,6-naphthyridin-6-yl]-2-oxoethyl}imidazolidine-2,4-dione
• Synonyms: 1-{2-[(4aS*,8aR*)-1-isobutyl-2-oxooctahydro-1,6-naphthyridin-6(2H)-yl]-2-oxoethyl}-2,4-imidazolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.617745
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.3386166
• LogD (pH = 7.4): -1.3411757
• Log P: -1.3385831
• Molar Refractivity: 89.7496 cm^3
• Polarizability: 34.79905 Å^3
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.0
• LOG S: -3.06
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 4