(3aS,6aS)-2-(cyclopropylmethyl)-1-oxo-5-[2-(thiophen-2-yl)acetyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 596862
• Molecular Formular: C17H20N2O4S
• Molecular Mass: 348.4167
• Monoisotopic Mass: 348.11437813
• SMILES: [C@@]12([C@H](C(=O)N(C1)CC1CC1)CN(C2)C(=O)Cc1sccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@@H]2[C@](C1)(CN(C2=O)CC1CC1)C(=O)O)Cc1cccs1
• InChI: InChI=1S/C17H20N2O4S/c20-14(6-12-2-1-5-24-12)18-8-13-15(21)19(7-11-3-4-11)10-17(13,9-18)16(22)23/h1-2,5,11,13H,3-4,6-10H2,(H,22,23)/t13-,17-/m0/s1
• InChIKey: TVOWMPYQUXTCLV-GUYCJALGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aS)-2-(cyclopropylmethyl)-1-oxo-5-[2-(thiophen-2-yl)acetyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aS,6aS)-2-(cyclopropylmethyl)-1-oxo-5-[2-(thiophen-2-yl)acetyl]-tetrahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aS*,6aS*)-2-(cyclopropylmethyl)-1-oxo-5-(2-thienylacetyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.5917325
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.41561735
• LogD (pH = 7.4): -2.191195
• Log P: 0.5421934
• Molar Refractivity: 87.1559 cm^3
• Polarizability: 33.78275 Å^3
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.38
• LOG S: -2.92
• Polar Surface Area: 77.92 Å^2
• Rotatable Bonds: 5