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

• ChemBase ID: 698451
• Molecular Formular: C19H24N2O2S
• Molecular Mass: 344.47106
• Monoisotopic Mass: 344.15584902
• SMILES: N1([C@H]2[C@H](CN(Cc3occc3)CC2)CCC1=O)CCc1sccc1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1cccs1)CCN(C2)Cc1ccco1
• InChI: InChI=1S/C19H24N2O2S/c22-19-6-5-15-13-20(14-16-3-1-11-23-16)9-8-18(15)21(19)10-7-17-4-2-12-24-17/h1-4,11-12,15,18H,5-10,13-14H2/t15-,18+/m0/s1
• InChIKey: SPVOFIOFNRXHIX-MAUKXSAKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.4426476
• LogD (pH = 7.4): 1.309936
• Log P: 2.42617
• Molar Refractivity: 95.7219 cm^3
• Polarizability: 36.973644 Å^3
• Polar Surface Area: 36.69 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.88
• LOG S: -4.17
• Polar Surface Area: 36.69 Å^2
• Rotatable Bonds: 5