(5S,9aS,9bS)-5-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-[(2-methoxyphenyl)methyl]-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one

• ChemBase ID: 674563
• Molecular Formular: C26H27FN4O2
• Molecular Mass: 446.5165832
• Monoisotopic Mass: 446.21180434
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1c(n[nH]c1)c1ccc(cc1)F)Cc1c(OC)cccc1)CCC2
• Canonical SMILES: COc1ccccc1CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1c[nH]nc1c1ccc(cc1)F
• InChI: InChI=1S/C26H27FN4O2/c1-33-23-6-3-2-5-18(23)15-30-16-19-13-22(31-12-4-11-26(19,31)25(30)32)21-14-28-29-24(21)17-7-9-20(27)10-8-17/h2-3,5-10,14,19,22H,4,11-13,15-16H2,1H3,(H,28,29)/t19-,22-,26-/m0/s1
• InChIKey: NONXWEZBOABZFH-NHZRIVAWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5S,9aS,9bS)-5-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-[(2-methoxyphenyl)methyl]-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one
• IUPAC Traditional name: (5S,9aS,9bS)-5-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-[(2-methoxyphenyl)methyl]-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one
• Synonyms: (3aS*,5S*,9aS*)-5-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-2-(2-methoxybenzyl)hexahydro-7H-pyrrolo[3,4-g]pyrrolizin-1(2H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.46726
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8075914
• LogD (pH = 7.4): 2.5484617
• Log P: 3.727503
• Molar Refractivity: 124.5471 cm^3
• Polarizability: 48.80013 Å^3
• Polar Surface Area: 61.46 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: 3.67
• LOG S: -4.81
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 4