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

• ChemBase ID: 468050
• Molecular Formular: C25H30N2O4
• Molecular Mass: 422.5167
• Monoisotopic Mass: 422.22055745
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1c(cc(cc1)OC)OC)Cc1cc(OC)ccc1)CCC2
• Canonical SMILES: COc1ccc(c(c1)OC)[C@@H]1C[C@@H]2[C@]3(N1CCC3)C(=O)N(C2)Cc1cccc(c1)OC
• InChI: InChI=1S/C25H30N2O4/c1-29-19-7-4-6-17(12-19)15-26-16-18-13-22(27-11-5-10-25(18,27)24(26)28)21-9-8-20(30-2)14-23(21)31-3/h4,6-9,12,14,18,22H,5,10-11,13,15-16H2,1-3H3/t18-,22-,25-/m0/s1
• InChIKey: FEDKGUMDQKFHEE-PZGSVQSZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.46173757
• LogD (pH = 7.4): 2.2262666
• Log P: 2.932199
• Molar Refractivity: 118.8055 cm^3
• Polarizability: 46.43263 Å^3
• Polar Surface Area: 51.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.59
• LOG S: -2.69
• Polar Surface Area: 51.24 Å^2
• Rotatable Bonds: 3