(3aS,6aS)-2-cyclopentanecarbonyl-5-(thiophen-2-ylmethyl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 837596
• Molecular Formular: C18H24N2O3S
• Molecular Mass: 348.45976
• Monoisotopic Mass: 348.15076364
• SMILES: [C@@]12([C@H](CN(C1)C(=O)C1CCCC1)CN(C2)Cc1sccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@H]2[C@@](C1)(CN(C2)Cc1cccs1)C(=O)O)C1CCCC1
• InChI: InChI=1S/C18H24N2O3S/c21-16(13-4-1-2-5-13)20-9-14-8-19(10-15-6-3-7-24-15)11-18(14,12-20)17(22)23/h3,6-7,13-14H,1-2,4-5,8-12H2,(H,22,23)/t14-,18-/m0/s1
• InChIKey: OHSXSGSYZFSLEI-KSSFIOAISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aS)-2-cyclopentanecarbonyl-5-(thiophen-2-ylmethyl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aS,6aS)-2-cyclopentanecarbonyl-5-(thiophen-2-ylmethyl)-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aS*,6aS*)-2-(cyclopentylcarbonyl)-5-(2-thienylmethyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.8809392
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.75616986
• LogD (pH = 7.4): -0.7513862
• Log P: -0.7493197
• Molar Refractivity: 92.0326 cm^3
• Polarizability: 35.861553 Å^3
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.26
• LOG S: -3.67
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4