(4aS,8aR)-1-[2-(ethylsulfanyl)ethyl]-6-(pyrazin-2-yl)-decahydro-1,6-naphthyridine-4a-carboxylic acid

• ChemBase ID: 651753
• Molecular Formular: C17H26N4O2S
• Molecular Mass: 350.47894
• Monoisotopic Mass: 350.17764709
• SMILES: [C@@]12([C@H](N(CCC2)CCSCC)CCN(C1)c1nccnc1)C(=O)O
• Canonical SMILES: CCSCCN1CCC[C@]2([C@H]1CCN(C2)c1cnccn1)C(=O)O
• InChI: InChI=1S/C17H26N4O2S/c1-2-24-11-10-20-8-3-5-17(16(22)23)13-21(9-4-14(17)20)15-12-18-6-7-19-15/h6-7,12,14H,2-5,8-11,13H2,1H3,(H,22,23)/t14-,17+/m1/s1
• InChIKey: HVNHGBDIRRECSC-PBHICJAKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-[2-(ethylsulfanyl)ethyl]-6-(pyrazin-2-yl)-decahydro-1,6-naphthyridine-4a-carboxylic acid
• IUPAC Traditional name: (4aS,8aR)-1-[2-(ethylsulfanyl)ethyl]-6-(pyrazin-2-yl)-hexahydro-2H-1,6-naphthyridine-4a-carboxylic acid
• Synonyms: (4aS*,8aR*)-1-[2-(ethylthio)ethyl]-6-(2-pyrazinyl)octahydro-1,6-naphthyridine-4a(2H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2383254
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.2855732
• LogD (pH = 7.4): -1.2852337
• Log P: -1.2842665
• Molar Refractivity: 97.207 cm^3
• Polarizability: 37.272068 Å^3
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.18
• LOG S: -5.69
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 6