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

• ChemBase ID: 683987
• Molecular Formular: C22H27ClN4O
• Molecular Mass: 398.92898
• Monoisotopic Mass: 398.18733918
• SMILES: c1([C@H]2N3[C@@]4(C(=O)N(C[C@@H]4C2)Cc2cc(Cl)ccc2)CCC3)c(nn(c1)CC)C
• Canonical SMILES: CCn1nc(c(c1)[C@@H]1C[C@@H]2[C@]3(N1CCC3)C(=O)N(C2)Cc1cccc(c1)Cl)C
• InChI: InChI=1S/C22H27ClN4O/c1-3-26-14-19(15(2)24-26)20-11-17-13-25(12-16-6-4-7-18(23)10-16)21(28)22(17)8-5-9-27(20)22/h4,6-7,10,14,17,20H,3,5,8-9,11-13H2,1-2H3/t17-,20-,22-/m0/s1
• InChIKey: GOMDAYLLNRQSTB-XJABCFGWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5S,9aS,9bS)-2-[(3-chlorophenyl)methyl]-5-(1-ethyl-3-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-ethyl-3-methylpyrazol-4-yl)-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one
• Synonyms: (3aS*,5S*,9aS*)-2-(3-chlorobenzyl)-5-(1-ethyl-3-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): 0.24397442
• LogD (pH = 7.4): 2.0175223
• Log P: 2.9252956
• Molar Refractivity: 122.4642 cm^3
• Polarizability: 42.91724 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.24
• LOG S: -4.08
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 3