(4aS,8aR)-6-(2,6-difluorobenzoyl)-1-(3-hydroxypropyl)-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 573674
• Molecular Formular: C18H22F2N2O3
• Molecular Mass: 352.3756864
• Monoisotopic Mass: 352.15984901
• SMILES: C(=O)(N1C[C@H]2[C@H](N(C(=O)CC2)CCCO)CC1)c1c(F)cccc1F
• Canonical SMILES: OCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)c1c(F)cccc1F
• InChI: InChI=1S/C18H22F2N2O3/c19-13-3-1-4-14(20)17(13)18(25)21-9-7-15-12(11-21)5-6-16(24)22(15)8-2-10-23/h1,3-4,12,15,23H,2,5-11H2/t12-,15+/m0/s1
• InChIKey: SXVSBVQHHAWTMB-SWLSCSKDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.932507
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.4517647
• LogD (pH = 7.4): 0.45176515
• Log P: 0.45176515
• Molar Refractivity: 88.8827 cm^3
• Polarizability: 33.273808 Å^3
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: -0.58
• LOG S: -2.58
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4