(4aS,8aR)-6-[3-(6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)propanoyl]-1-propyl-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 863895
• Molecular Formular: C18H28N4O3
• Molecular Mass: 348.43992
• Monoisotopic Mass: 348.21614078
• SMILES: N1([C@H]2[C@H](CN(C(=O)CCC3=NNC(=O)CC3)CC2)CCC1=O)CCC
• Canonical SMILES: CCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CCC1=NNC(=O)CC1
• InChI: InChI=1S/C18H28N4O3/c1-2-10-22-15-9-11-21(12-13(15)3-7-18(22)25)17(24)8-5-14-4-6-16(23)20-19-14/h13,15H,2-12H2,1H3,(H,20,23)/t13-,15+/m0/s1
• InChIKey: HYWOKTCCNMJNJN-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-[3-(6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)propanoyl]-1-propyl-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-[3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanoyl]-1-propyl-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-[3-(6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)propanoyl]-1-propyloctahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.884602
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5525052
• LogD (pH = 7.4): -0.5524452
• Log P: -0.55243164
• Molar Refractivity: 93.5113 cm^3
• Polarizability: 36.098213 Å^3
• Polar Surface Area: 82.08 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: -0.73
• LOG S: -2.43
• Polar Surface Area: 82.08 Å^2
• Rotatable Bonds: 5