(3aR,6aS)-5-{[4-(cyclopentyloxy)phenyl]methyl}-1-oxo-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 529633
• Molecular Formular: C19H24N2O4
• Molecular Mass: 344.40486
• Monoisotopic Mass: 344.17360726
• SMILES: [C@@]12([C@H](C(=O)NC1)CN(C2)Cc1ccc(OC2CCCC2)cc1)C(=O)O
• Canonical SMILES: O=C1NC[C@@]2([C@H]1CN(C2)Cc1ccc(cc1)OC1CCCC1)C(=O)O
• InChI: InChI=1S/C19H24N2O4/c22-17-16-10-21(12-19(16,11-20-17)18(23)24)9-13-5-7-15(8-6-13)25-14-3-1-2-4-14/h5-8,14,16H,1-4,9-12H2,(H,20,22)(H,23,24)/t16-,19+/m0/s1
• InChIKey: FDOOOGVYFCFDKH-QFBILLFUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,6aS)-5-{[4-(cyclopentyloxy)phenyl]methyl}-1-oxo-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aR,6aS)-5-{[4-(cyclopentyloxy)phenyl]methyl}-1-oxo-tetrahydro-2H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aR*,6aS*)-5-[4-(cyclopentyloxy)benzyl]-1-oxohexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.9847395
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.2462424
• LogD (pH = 7.4): -1.2491776
• Log P: -1.2456027
• Molar Refractivity: 91.9232 cm^3
• Polarizability: 36.0261 Å^3
• Polar Surface Area: 78.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.58
• LOG S: -3.06
• Polar Surface Area: 78.87 Å^2
• Rotatable Bonds: 5