(4aR,8aR)-2-[(3-chloro-2-fluorophenyl)methyl]-7-cyclobutanecarbonyl-decahydro-2,7-naphthyridin-4a-ol

• ChemBase ID: 664744
• Molecular Formular: C20H26ClFN2O2
• Molecular Mass: 380.8840432
• Monoisotopic Mass: 380.16668398
• SMILES: N1(C(=O)C2CCC2)C[C@@H]2[C@](CC1)(CCN(C2)Cc1c(c(Cl)ccc1)F)O
• Canonical SMILES: O=C(N1CC[C@]2([C@@H](C1)CN(CC2)Cc1cccc(c1F)Cl)O)C1CCC1
• InChI: InChI=1S/C20H26ClFN2O2/c21-17-6-2-5-15(18(17)22)11-23-9-7-20(26)8-10-24(13-16(20)12-23)19(25)14-3-1-4-14/h2,5-6,14,16,26H,1,3-4,7-13H2/t16-,20-/m1/s1
• InChIKey: JOHQDLHGRAVOPF-OXQOHEQNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,8aR)-2-[(3-chloro-2-fluorophenyl)methyl]-7-cyclobutanecarbonyl-decahydro-2,7-naphthyridin-4a-ol
• IUPAC Traditional name: (4aR,8aR)-2-[(3-chloro-2-fluorophenyl)methyl]-7-cyclobutanecarbonyl-hexahydro-1H-2,7-naphthyridin-4a-ol
• Synonyms: (4aR*,8aR*)-2-(3-chloro-2-fluorobenzyl)-7-(cyclobutylcarbonyl)octahydro-2,7-naphthyridin-4a(2H)-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.3885765
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.6585291
• LogD (pH = 7.4): 2.0819435
• Log P: 2.255382
• Molar Refractivity: 100.1147 cm^3
• Polarizability: 38.865086 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.3
• LOG S: -3.94
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 3