(3aR,6aR)-2-methanesulfonyl-5-[(3-methyl-1H-pyrazol-5-yl)methyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 657406
• Molecular Formular: C13H20N4O4S
• Molecular Mass: 328.3873
• Monoisotopic Mass: 328.12052614
• SMILES: [C@]12([C@@H](CN(S(=O)(=O)C)C1)CN(C2)Cc1[nH]nc(c1)C)C(=O)O
• Canonical SMILES: Cc1n[nH]c(c1)CN1C[C@H]2[C@@](C1)(CN(C2)S(=O)(=O)C)C(=O)O
• InChI: InChI=1S/C13H20N4O4S/c1-9-3-11(15-14-9)6-16-4-10-5-17(22(2,20)21)8-13(10,7-16)12(18)19/h3,10H,4-8H2,1-2H3,(H,14,15)(H,18,19)/t10-,13-/m1/s1
• InChIKey: HPKXPUDFWZDFLH-ZWNOBZJWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,6aR)-2-methanesulfonyl-5-[(3-methyl-1H-pyrazol-5-yl)methyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aR,6aR)-2-methanesulfonyl-5-[(5-methyl-2H-pyrazol-3-yl)methyl]-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aR*,6aR*)-2-[(3-methyl-1H-pyrazol-5-yl)methyl]-5-(methylsulfonyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0096607
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -4.472045
• LogD (pH = 7.4): -4.6239076
• Log P: -4.473005
• Molar Refractivity: 80.2989 cm^3
• Polarizability: 31.503464 Å^3
• Polar Surface Area: 106.6 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -1.5
• LOG S: -3.69
• Polar Surface Area: 106.6 Å^2
• Rotatable Bonds: 3