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

• ChemBase ID: 398313
• Molecular Formular: C19H24N4OS
• Molecular Mass: 356.48506
• Monoisotopic Mass: 356.16708241
• SMILES: N1([C@H]2[C@H](CN(c3nccnc3C)CC2)CCC1=O)CCc1sccc1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1cccs1)CCN(C2)c1nccnc1C
• InChI: InChI=1S/C19H24N4OS/c1-14-19(21-9-8-20-14)22-10-7-17-15(13-22)4-5-18(24)23(17)11-6-16-3-2-12-25-16/h2-3,8-9,12,15,17H,4-7,10-11,13H2,1H3/t15-,17+/m0/s1
• InChIKey: OKYGQOJDGGHTKE-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-(3-methylpyrazin-2-yl)-1-[2-(thiophen-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-(3-methylpyrazin-2-yl)-1-[2-(thiophen-2-yl)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-(3-methylpyrazin-2-yl)-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): 1.8228683
• LogD (pH = 7.4): 1.8230512
• Log P: 1.8230535
• Molar Refractivity: 99.8081 cm^3
• Polarizability: 37.862183 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.63
• LOG S: -4.04
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 4