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

• ChemBase ID: 736403
• Molecular Formular: C19H23N3O4S
• Molecular Mass: 389.46862
• Monoisotopic Mass: 389.14092723
• SMILES: [C@@]12([C@H](CN(S(=O)(=O)CC)C1)CN(C2)Cc1c2c(nccc2)ccc1)C(=O)O
• Canonical SMILES: CCS(=O)(=O)N1C[C@H]2[C@@](C1)(CN(C2)Cc1cccc2c1cccn2)C(=O)O
• InChI: InChI=1S/C19H23N3O4S/c1-2-27(25,26)22-11-15-10-21(12-19(15,13-22)18(23)24)9-14-5-3-7-17-16(14)6-4-8-20-17/h3-8,15H,2,9-13H2,1H3,(H,23,24)/t15-,19-/m0/s1
• InChIKey: JOOORHSRCACUMD-KXBFYZLASA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2961886
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.172457
• LogD (pH = 7.4): -2.1763034
• Log P: -2.1709971
• Molar Refractivity: 100.9362 cm^3
• Polarizability: 41.250526 Å^3
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.59
• LOG S: -5.47
• Polar Surface Area: 90.81 Å^2
• Rotatable Bonds: 4