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

• ChemBase ID: 520447
• 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)CCCC)CC1
• Canonical SMILES: CCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CN1CC(=O)NC1=O
• InChI: InChI=1S/C17H26N4O4/c1-2-3-7-21-13-6-8-19(9-12(13)4-5-15(21)23)16(24)11-20-10-14(22)18-17(20)25/h12-13H,2-11H2,1H3,(H,18,22,25)/t12-,13+/m0/s1
• InChIKey: XOYBMHLCEFJFHF-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.617745
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.2590204
• LogD (pH = 7.4): -1.2615799
• Log P: -1.2589873
• Molar Refractivity: 89.879 cm^3
• Polarizability: 34.79905 Å^3
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.18
• LOG S: -3.22
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 5