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

• ChemBase ID: 742938
• Molecular Formular: C20H23ClN4O
• Molecular Mass: 370.87582
• Monoisotopic Mass: 370.15603906
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1c(nc[nH]1)C)Cc1cc(Cl)ccc1)CCC2
• Canonical SMILES: Clc1cccc(c1)CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1[nH]cnc1C
• InChI: InChI=1S/C20H23ClN4O/c1-13-18(23-12-22-13)17-9-15-11-24(10-14-4-2-5-16(21)8-14)19(26)20(15)6-3-7-25(17)20/h2,4-5,8,12,15,17H,3,6-7,9-11H2,1H3,(H,22,23)/t15-,17-,20-/m0/s1
• InChIKey: DGSBVZMDXZEDAG-KNBMTAEXSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.981241
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.9561205
• LogD (pH = 7.4): 1.1767368
• Log P: 1.9421587
• Molar Refractivity: 101.6445 cm^3
• Polarizability: 39.330296 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.42
• LOG S: -3.68
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3