(5S,9aS,9bS)-5-[2-(furan-2-yl)phenyl]-2-(1-methylpiperidin-4-yl)-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one

• ChemBase ID: 846850
• Molecular Formular: C25H31N3O2
• Molecular Mass: 405.53254
• Monoisotopic Mass: 405.24162725
• SMILES: C1(=O)[C@@]23N([C@H](c4c(c5occc5)cccc4)C[C@H]2CN1C1CCN(CC1)C)CCC3
• Canonical SMILES: CN1CCC(CC1)N1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1ccccc1c1ccco1
• InChI: InChI=1S/C25H31N3O2/c1-26-13-9-19(10-14-26)27-17-18-16-22(28-12-5-11-25(18,28)24(27)29)20-6-2-3-7-21(20)23-8-4-15-30-23/h2-4,6-8,15,18-19,22H,5,9-14,16-17H2,1H3/t18-,22-,25-/m0/s1
• InChIKey: YPGJSKYYPRCBRE-PZGSVQSZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -3.5890782
• LogD (pH = 7.4): -0.20320854
• Log P: 2.4150178
• Molar Refractivity: 117.7815 cm^3
• Polarizability: 47.13232 Å^3
• Polar Surface Area: 39.93 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.13
• LOG S: -2.26
• Polar Surface Area: 39.93 Å^2
• Rotatable Bonds: 3