(4aS,8aR)-6-(pyridazine-3-carbonyl)-1-[2-(thiophen-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 448215
• Molecular Formular: C19H22N4O2S
• Molecular Mass: 370.46858
• Monoisotopic Mass: 370.14634696
• SMILES: N1([C@H]2[C@H](CN(C(=O)c3nnccc3)CC2)CCC1=O)CCc1sccc1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1cccs1)CCN(C2)C(=O)c1cccnn1
• InChI: InChI=1S/C19H22N4O2S/c24-18-6-5-14-13-22(19(25)16-4-1-9-20-21-16)10-8-17(14)23(18)11-7-15-3-2-12-26-15/h1-4,9,12,14,17H,5-8,10-11,13H2/t14-,17+/m0/s1
• InChIKey: APMMJLKDCHQMKE-WMLDXEAASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-(pyridazine-3-carbonyl)-1-[2-(thiophen-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-(pyridazine-3-carbonyl)-1-[2-(thiophen-2-yl)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-(pyridazin-3-ylcarbonyl)-1-[2-(2-thienyl)ethyl]octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.9109253
• LogD (pH = 7.4): 0.9109272
• Log P: 0.9109272
• Molar Refractivity: 100.9945 cm^3
• Polarizability: 37.83885 Å^3
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.35
• LOG S: -3.51
• Polar Surface Area: 66.4 Å^2
• Rotatable Bonds: 4