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

• ChemBase ID: 855618
• Molecular Formular: C26H30N2O4
• Molecular Mass: 434.5274
• Monoisotopic Mass: 434.22055745
• SMILES: [C@]123C(=O)N(C[C@@H]2C[C@H](N1CCC3)/C=C/c1cc(c(cc1)O)OC)Cc1c(OC)cccc1
• Canonical SMILES: COc1cc(/C=C/[C@@H]2C[C@@H]3[C@]4(N2CCC4)C(=O)N(C3)Cc2ccccc2OC)ccc1O
• InChI: InChI=1S/C26H30N2O4/c1-31-23-7-4-3-6-19(23)16-27-17-20-15-21(28-13-5-12-26(20,28)25(27)30)10-8-18-9-11-22(29)24(14-18)32-2/h3-4,6-11,14,20-21,29H,5,12-13,15-17H2,1-2H3/b10-8+/t20-,21+,26-/m0/s1
• InChIKey: UECPGVDJNUIKKT-ZITNQKITSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.996217
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7483634
• LogD (pH = 7.4): 2.5212836
• Log P: 3.2879837
• Molar Refractivity: 124.6418 cm^3
• Polarizability: 48.03851 Å^3
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.3
• LOG S: -4.26
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 4