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

• ChemBase ID: 717078
• Molecular Formular: C19H28N2O2S2
• Molecular Mass: 380.56782
• Monoisotopic Mass: 380.15922015
• SMILES: N1([C@H]2[C@H](CN(C(=O)CSCCC)CC2)CCC1=O)CCc1sccc1
• Canonical SMILES: CCCSCC(=O)N1CC[C@@H]2[C@H](C1)CCC(=O)N2CCc1cccs1
• InChI: InChI=1S/C19H28N2O2S2/c1-2-11-24-14-19(23)20-9-8-17-15(13-20)5-6-18(22)21(17)10-7-16-4-3-12-25-16/h3-4,12,15,17H,2,5-11,13-14H2,1H3/t15-,17+/m0/s1
• InChIKey: DCXNIRSNRFVNBJ-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-[2-(propylsulfanyl)acetyl]-1-[2-(thiophen-2-yl)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-[2-(propylsulfanyl)acetyl]-1-[2-(thiophen-2-yl)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-[(propylthio)acetyl]-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): 2.2574716
• LogD (pH = 7.4): 2.2574718
• Log P: 2.2574718
• Molar Refractivity: 104.7916 cm^3
• Polarizability: 40.6373 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.4
• LOG S: -4.88
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 7