(5S,9aS,9bS)-2-[(5-methylfuran-2-yl)methyl]-5-(quinolin-8-yl)-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one

• ChemBase ID: 364626
• Molecular Formular: C24H25N3O2
• Molecular Mass: 387.4742
• Monoisotopic Mass: 387.19467706
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1c3ncccc3ccc1)Cc1oc(cc1)C)CCC2
• Canonical SMILES: Cc1ccc(o1)CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1cccc2c1nccc2
• InChI: InChI=1S/C24H25N3O2/c1-16-8-9-19(29-16)15-26-14-18-13-21(27-12-4-10-24(18,27)23(26)28)20-7-2-5-17-6-3-11-25-22(17)20/h2-3,5-9,11,18,21H,4,10,12-15H2,1H3/t18-,21-,24-/m0/s1
• InChIKey: MNDXAKCQEOWTEY-XZOYJPPVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5S,9aS,9bS)-2-[(5-methylfuran-2-yl)methyl]-5-(quinolin-8-yl)-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one
• IUPAC Traditional name: (5S,9aS,9bS)-2-[(5-methylfuran-2-yl)methyl]-5-(quinolin-8-yl)-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one
• Synonyms: (3aS*,5S*,9aS*)-2-[(5-methyl-2-furyl)methyl]-5-(8-quinolinyl)hexahydro-7H-pyrrolo[3,4-g]pyrrolizin-1(2H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.22289161
• LogD (pH = 7.4): 1.4738939
• Log P: 2.8226755
• Molar Refractivity: 110.8778 cm^3
• Polarizability: 44.135807 Å^3
• Polar Surface Area: 49.58 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: 3.23
• LOG S: -3.71
• Polar Surface Area: 49.58 Å^2
• Rotatable Bonds: 3