(3aS,6aS)-2-cyclohexyl-5-{[2-(propan-2-yl)-1,3-oxazol-4-yl]methyl}-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 516273
• Molecular Formular: C20H31N3O3
• Molecular Mass: 361.47844
• Monoisotopic Mass: 361.23654187
• SMILES: [C@@]12([C@H](CN(C1)C1CCCCC1)CN(C2)Cc1nc(oc1)C(C)C)C(=O)O
• Canonical SMILES: OC(=O)[C@@]12CN(C[C@H]2CN(C1)C1CCCCC1)Cc1coc(n1)C(C)C
• InChI: InChI=1S/C20H31N3O3/c1-14(2)18-21-16(11-26-18)10-22-8-15-9-23(17-6-4-3-5-7-17)13-20(15,12-22)19(24)25/h11,14-15,17H,3-10,12-13H2,1-2H3,(H,24,25)/t15-,20-/m0/s1
• InChIKey: CRULKAANUCMDRG-YWZLYKJASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aS,6aS)-2-cyclohexyl-5-{[2-(propan-2-yl)-1,3-oxazol-4-yl]methyl}-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aS,6aS)-2-cyclohexyl-5-[(2-isopropyl-1,3-oxazol-4-yl)methyl]-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aS*,6aS*)-2-cyclohexyl-5-[(2-isopropyl-1,3-oxazol-4-yl)methyl]hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8354292
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.1606463
• LogD (pH = 7.4): -0.3975631
• Log P: -0.3711925
• Molar Refractivity: 99.1138 cm^3
• Polarizability: 38.924633 Å^3
• Polar Surface Area: 69.81 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: 2.57
• LOG S: -6.1
• Polar Surface Area: 69.81 Å^2
• Rotatable Bonds: 5