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

• ChemBase ID: 537900
• Molecular Formular: C22H25FN2O3
• Molecular Mass: 384.4439032
• Monoisotopic Mass: 384.18492089
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1cc(c(cc1)F)OC)Cc1oc(cc1)C)CCC2
• Canonical SMILES: COc1cc(ccc1F)[C@@H]1C[C@@H]2[C@]3(N1CCC3)C(=O)N(C2)Cc1ccc(o1)C
• InChI: InChI=1S/C22H25FN2O3/c1-14-4-6-17(28-14)13-24-12-16-11-19(15-5-7-18(23)20(10-15)27-2)25-9-3-8-22(16,25)21(24)26/h4-7,10,16,19H,3,8-9,11-13H2,1-2H3/t16-,19-,22-/m0/s1
• InChIKey: FQOKDJSKWVRNRV-BPXKWBHBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.60832673
• LogD (pH = 7.4): 2.2659547
• Log P: 2.6500514
• Molar Refractivity: 103.6361 cm^3
• Polarizability: 39.712692 Å^3
• Polar Surface Area: 45.92 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.34
• LOG S: -3.14
• Polar Surface Area: 45.92 Å^2
• Rotatable Bonds: 3