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

• ChemBase ID: 411828
• Molecular Formular: C20H23ClN4O
• Molecular Mass: 370.87582
• Monoisotopic Mass: 370.15603906
• SMILES: N12[C@@]3(C(=O)N(C[C@@H]3C[C@H]1c1cn(nc1)C)Cc1cc(Cl)ccc1)CCC2
• Canonical SMILES: Clc1cccc(c1)CN1C[C@H]2[C@]3(C1=O)CCCN3[C@@H](C2)c1cnn(c1)C
• InChI: InChI=1S/C20H23ClN4O/c1-23-12-15(10-22-23)18-9-16-13-24(11-14-4-2-5-17(21)8-14)19(26)20(16)6-3-7-25(18)20/h2,4-5,8,10,12,16,18H,3,6-7,9,11,13H2,1H3/t16-,18-,20-/m0/s1
• InChIKey: VIPRGXYOTWUEEH-QRFRQXIXSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.15932254
• LogD (pH = 7.4): 1.6142179
• Log P: 2.4371176
• Molar Refractivity: 113.1241 cm^3
• Polarizability: 39.318577 Å^3
• Polar Surface Area: 41.37 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: 2.49
• LOG S: -3.38
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 3