(3aR,6aR)-2-cyclopropanecarbonyl-5-[(3-ethyl-1,2-oxazol-5-yl)methyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 456393
• Molecular Formular: C17H23N3O4
• Molecular Mass: 333.38222
• Monoisotopic Mass: 333.16885623
• SMILES: [C@]12([C@@H](CN(C1)C(=O)C1CC1)CN(C2)Cc1onc(c1)CC)C(=O)O
• Canonical SMILES: CCc1noc(c1)CN1C[C@H]2[C@@](C1)(CN(C2)C(=O)C1CC1)C(=O)O
• InChI: InChI=1S/C17H23N3O4/c1-2-13-5-14(24-18-13)8-19-6-12-7-20(15(21)11-3-4-11)10-17(12,9-19)16(22)23/h5,11-12H,2-4,6-10H2,1H3,(H,22,23)/t12-,17-/m1/s1
• InChIKey: UMNJVKMOSJCKEQ-SJKOYZFVSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3733714
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.4312708
• LogD (pH = 7.4): -2.459531
• Log P: -2.4303265
• Molar Refractivity: 86.4786 cm^3
• Polarizability: 33.16113 Å^3
• Polar Surface Area: 86.88 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.31
• LOG S: -3.21
• Polar Surface Area: 86.88 Å^2
• Rotatable Bonds: 5