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

• ChemBase ID: 685837
• Molecular Formular: C20H25N3OS
• Molecular Mass: 355.497
• Monoisotopic Mass: 355.17183344
• SMILES: N1([C@H]2[C@H](CN(CC2)Cc2cnccc2)CCC1=O)CCc1sccc1
• Canonical SMILES: O=C1CC[C@@H]2[C@H](N1CCc1cccs1)CCN(C2)Cc1cccnc1
• InChI: InChI=1S/C20H25N3OS/c24-20-6-5-17-15-22(14-16-3-1-9-21-13-16)10-8-19(17)23(20)11-7-18-4-2-12-25-18/h1-4,9,12-13,17,19H,5-8,10-11,14-15H2/t17-,19+/m0/s1
• InChIKey: OMRFUYABBLTWRD-PKOBYXMFSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.69643444
• LogD (pH = 7.4): 1.0610813
• Log P: 2.148251
• Molar Refractivity: 101.1741 cm^3
• Polarizability: 39.203163 Å^3
• Polar Surface Area: 36.44 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: 2.23
• LOG S: -2.4
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5