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

• ChemBase ID: 378677
• Molecular Formular: C25H31N3O2
• Molecular Mass: 405.53254
• Monoisotopic Mass: 405.24162725
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1ccc(N(C)C)cc1)Cc1cc(OC)ccc1)CCC2
• Canonical SMILES: COc1cccc(c1)CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1ccc(cc1)N(C)C
• InChI: InChI=1S/C25H31N3O2/c1-26(2)21-10-8-19(9-11-21)23-15-20-17-27(16-18-6-4-7-22(14-18)30-3)24(29)25(20)12-5-13-28(23)25/h4,6-11,14,20,23H,5,12-13,15-17H2,1-3H3/t20-,23-,25-/m0/s1
• InChIKey: ARZBEGOCWZQDMX-OPHFCASCSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.1588792
• LogD (pH = 7.4): 1.7816712
• Log P: 3.3555853
• Molar Refractivity: 120.3077 cm^3
• Polarizability: 46.22735 Å^3
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.75
• LOG S: -3.66
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 3