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

• ChemBase ID: 509271
• Molecular Formular: C25H24ClN3O
• Molecular Mass: 417.93056
• Monoisotopic Mass: 417.16079008
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1c3ncccc3ccc1)Cc1cc(Cl)ccc1)CCC2
• Canonical SMILES: Clc1cccc(c1)CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1cccc2c1nccc2
• InChI: InChI=1S/C25H24ClN3O/c26-20-8-1-5-17(13-20)15-28-16-19-14-22(29-12-4-10-25(19,29)24(28)30)21-9-2-6-18-7-3-11-27-23(18)21/h1-3,5-9,11,13,19,22H,4,10,12,14-16H2/t19-,22-,25-/m0/s1
• InChIKey: QQTFDNGCQPIQOB-JTJYXVOQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5S,9aS,9bS)-2-[(3-chlorophenyl)methyl]-5-(quinolin-8-yl)-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one
• IUPAC Traditional name: (5S,9aS,9bS)-2-[(3-chlorophenyl)methyl]-5-(quinolin-8-yl)-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one
• Synonyms: (3aS*,5S*,9aS*)-2-(3-chlorobenzyl)-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): 0.9569911
• LogD (pH = 7.4): 2.5423303
• Log P: 4.166912
• Molar Refractivity: 118.142 cm^3
• Polarizability: 47.37319 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.26
• LOG S: -4.63
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 3