(4aS,8aR)-6-(2-methylpyrimidin-4-yl)-1-(2-phenylethyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 480202
• Molecular Formular: C21H26N4O
• Molecular Mass: 350.45734
• Monoisotopic Mass: 350.21066147
• SMILES: N1([C@H]2[C@H](CN(c3nc(ncc3)C)CC2)CCC1=O)CCc1ccccc1
• Canonical SMILES: Cc1nccc(n1)N1CC[C@@H]2[C@H](C1)CCC(=O)N2CCc1ccccc1
• InChI: InChI=1S/C21H26N4O/c1-16-22-12-9-20(23-16)24-13-11-19-18(15-24)7-8-21(26)25(19)14-10-17-5-3-2-4-6-17/h2-6,9,12,18-19H,7-8,10-11,13-15H2,1H3/t18-,19+/m0/s1
• InChIKey: RWFCTDNUYIMTGB-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-(2-methylpyrimidin-4-yl)-1-(2-phenylethyl)-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-(2-methylpyrimidin-4-yl)-1-(2-phenylethyl)-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-(2-methylpyrimidin-4-yl)-1-(2-phenylethyl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.1147666
• LogD (pH = 7.4): 2.9362984
• Log P: 2.9707017
• Molar Refractivity: 103.8188 cm^3
• Polarizability: 39.19919 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: 2.52
• LOG S: -3.91
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 4