(3aS,6aS)-5-{[1-(2-hydroxyethyl)-3-methyl-1H-pyrazol-4-yl]methyl}-1-oxo-2-propyl-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 739385
• Molecular Formular: C17H26N4O4
• Molecular Mass: 350.41274
• Monoisotopic Mass: 350.19540533
• SMILES: [C@@]12([C@H](C(=O)N(C1)CCC)CN(C2)Cc1c(nn(c1)CCO)C)C(=O)O
• Canonical SMILES: CCCN1C[C@@]2([C@H](C1=O)CN(C2)Cc1cn(nc1C)CCO)C(=O)O
• InChI: InChI=1S/C17H26N4O4/c1-3-4-20-11-17(16(24)25)10-19(9-14(17)15(20)23)7-13-8-21(5-6-22)18-12(13)2/h8,14,22H,3-7,9-11H2,1-2H3,(H,24,25)/t14-,17-/m0/s1
• InChIKey: ZZFYUIZOGUSRRD-YOEHRIQHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aS)-5-{[1-(2-hydroxyethyl)-3-methyl-1H-pyrazol-4-yl]methyl}-1-oxo-2-propyl-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aS,6aS)-5-{[1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]methyl}-1-oxo-2-propyl-tetrahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aS*,6aS*)-5-{[1-(2-hydroxyethyl)-3-methyl-1H-pyrazol-4-yl]methyl}-1-oxo-2-propylhexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1924815
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.4711244
• LogD (pH = 7.4): -3.4770973
• Log P: -3.470108
• Molar Refractivity: 103.0033 cm^3
• Polarizability: 35.24783 Å^3
• Polar Surface Area: 98.9 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.07
• LOG S: -3.12
• Polar Surface Area: 98.9 Å^2
• Rotatable Bonds: 7