ethyl 4-[(5S,9aS,9bS)-2-[(3-methoxyphenyl)methyl]-1-oxo-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-5-yl]-1H-pyrazole-3-carboxylate

• ChemBase ID: 474451
• Molecular Formular: C23H28N4O4
• Molecular Mass: 424.49282
• Monoisotopic Mass: 424.2110554
• SMILES: c1(c(n[nH]c1)C(=O)OCC)[C@H]1N2[C@@]3(C(=O)N(C[C@@H]3C1)Cc1cc(OC)ccc1)CCC2
• Canonical SMILES: CCOC(=O)c1n[nH]cc1[C@@H]1C[C@@H]2[C@]3(N1CCC3)C(=O)N(C2)Cc1cccc(c1)OC
• InChI: InChI=1S/C23H28N4O4/c1-3-31-21(28)20-18(12-24-25-20)19-11-16-14-26(13-15-6-4-7-17(10-15)30-2)22(29)23(16)8-5-9-27(19)23/h4,6-7,10,12,16,19H,3,5,8-9,11,13-14H2,1-2H3,(H,24,25)/t16-,19-,23-/m0/s1
• InChIKey: STIQKVLOKBTEIJ-NVVBAYIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 4-[(5S,9aS,9bS)-2-[(3-methoxyphenyl)methyl]-1-oxo-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-5-yl]-1H-pyrazole-3-carboxylate
• IUPAC Traditional name: ethyl 4-[(5S,9aS,9bS)-2-[(3-methoxyphenyl)methyl]-1-oxo-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-5-yl]-1H-pyrazole-3-carboxylate
• Synonyms: ethyl 4-[(3aS*,5S*,9aS*)-2-(3-methoxybenzyl)-1-oxooctahydro-7H-pyrrolo[3,4-g]pyrrolizin-5-yl]-1H-pyrazole-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.9326725
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.5301589
• LogD (pH = 7.4): 1.9329042
• Log P: 2.0978608
• Molar Refractivity: 115.9684 cm^3
• Polarizability: 44.50824 Å^3
• Polar Surface Area: 87.76 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.59
• LOG S: -2.92
• Polar Surface Area: 87.76 Å^2
• Rotatable Bonds: 4