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

• ChemBase ID: 849424
• Molecular Formular: C21H29FN2O2
• Molecular Mass: 360.4655632
• Monoisotopic Mass: 360.2213064
• SMILES: N1(C(=O)C2CCC2)C[C@@H]2[C@](CC1)(CCN(C2)Cc1cc(c(cc1)C)F)O
• Canonical SMILES: O=C(N1CC[C@]2([C@@H](C1)CN(CC2)Cc1ccc(c(c1)F)C)O)C1CCC1
• InChI: InChI=1S/C21H29FN2O2/c1-15-5-6-16(11-19(15)22)12-23-9-7-21(26)8-10-24(14-18(21)13-23)20(25)17-3-2-4-17/h5-6,11,17-18,26H,2-4,7-10,12-14H2,1H3/t18-,21-/m1/s1
• InChIKey: VURZRJCYVGRYJR-WIYYLYMNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.388577
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.2810118
• LogD (pH = 7.4): 1.4805379
• Log P: 2.164759
• Molar Refractivity: 100.3511 cm^3
• Polarizability: 38.701878 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: 2.05
• LOG S: -3.58
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 3