(3aR,6aS)-5-(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)-1-oxo-2-propyl-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 769761
• Molecular Formular: C17H24N4O4
• Molecular Mass: 348.39686
• Monoisotopic Mass: 348.17975527
• SMILES: [C@]12([C@H](C(=O)N(C2)CCC)CN(C(=O)c2n(nc(c2)C)CC)C1)C(=O)O
• Canonical SMILES: CCCN1C[C@@]2([C@H](C1=O)CN(C2)C(=O)c1cc(nn1CC)C)C(=O)O
• InChI: InChI=1S/C17H24N4O4/c1-4-6-19-9-17(16(24)25)10-20(8-12(17)14(19)22)15(23)13-7-11(3)18-21(13)5-2/h7,12H,4-6,8-10H2,1-3H3,(H,24,25)/t12-,17+/m0/s1
• InChIKey: ZWBJRHVJIOPPRL-YVEFUNNKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,6aS)-5-(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)-1-oxo-2-propyl-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aR,6aS)-5-(2-ethyl-5-methylpyrazole-3-carbonyl)-1-oxo-2-propyl-tetrahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aR*,6aS*)-5-[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]-1-oxo-2-propylhexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.983256
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.9474849
• LogD (pH = 7.4): -3.5879848
• Log P: -0.41606095
• Molar Refractivity: 101.6662 cm^3
• Polarizability: 34.14334 Å^3
• Polar Surface Area: 95.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.39
• LOG S: -2.72
• Polar Surface Area: 95.74 Å^2
• Rotatable Bonds: 5