(4aR,8aR)-2-cyclobutanecarbonyl-7-{[3-(difluoromethoxy)phenyl]methyl}-decahydro-2,7-naphthyridin-4a-ol

• ChemBase ID: 829752
• Molecular Formular: C21H28F2N2O3
• Molecular Mass: 394.4554264
• Monoisotopic Mass: 394.20679921
• SMILES: N1(C(=O)C2CCC2)C[C@@H]2[C@](CC1)(CCN(C2)Cc1cc(OC(F)F)ccc1)O
• Canonical SMILES: FC(Oc1cccc(c1)CN1CC[C@@]2([C@H](C1)CN(CC2)C(=O)C1CCC1)O)F
• InChI: InChI=1S/C21H28F2N2O3/c22-20(23)28-18-6-1-3-15(11-18)12-24-9-7-21(27)8-10-25(14-17(21)13-24)19(26)16-4-2-5-16/h1,3,6,11,16-17,20,27H,2,4-5,7-10,12-14H2/t17-,21-/m1/s1
• InChIKey: UWVAZUMRAQPABM-DYESRHJHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,8aR)-2-cyclobutanecarbonyl-7-{[3-(difluoromethoxy)phenyl]methyl}-decahydro-2,7-naphthyridin-4a-ol
• IUPAC Traditional name: (4aR,8aR)-2-cyclobutanecarbonyl-7-{[3-(difluoromethoxy)phenyl]methyl}-hexahydro-1H-2,7-naphthyridin-4a-ol
• Synonyms: (4aR*,8aR*)-2-(cyclobutylcarbonyl)-7-[3-(difluoromethoxy)benzyl]octahydro-2,7-naphthyridin-4a(2H)-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.388577
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.39005008
• LogD (pH = 7.4): 1.3837578
• Log P: 2.2777226
• Molar Refractivity: 101.5656 cm^3
• Polarizability: 39.261917 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.64
• LOG S: -3.48
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 5