(4aS,8aR)-1-propyl-6-[3-(pyridin-2-yl)propanoyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 690942
• Molecular Formular: C19H27N3O2
• Molecular Mass: 329.43658
• Monoisotopic Mass: 329.21032712
• SMILES: N1([C@H]2[C@H](CN(C(=O)CCc3ncccc3)CC2)CCC1=O)CCC
• Canonical SMILES: CCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CCc1ccccn1
• InChI: InChI=1S/C19H27N3O2/c1-2-12-22-17-10-13-21(14-15(17)6-8-19(22)24)18(23)9-7-16-5-3-4-11-20-16/h3-5,11,15,17H,2,6-10,12-14H2,1H3/t15-,17+/m0/s1
• InChIKey: LBOIHONSJKANFZ-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.71065146
• LogD (pH = 7.4): 0.75619626
• Log P: 0.7568115
• Molar Refractivity: 92.6365 cm^3
• Polarizability: 36.171093 Å^3
• Polar Surface Area: 53.51 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: 1.62
• LOG S: -1.69
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 5