(3aS,6aS)-2-cyclopentyl-5-[2-(dimethylamino)benzoyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 623361
• Molecular Formular: C21H29N3O3
• Molecular Mass: 371.47326
• Monoisotopic Mass: 371.2208918
• SMILES: [C@@]12([C@H](CN(C(=O)c3c(N(C)C)cccc3)C1)CN(C2)C1CCCC1)C(=O)O
• Canonical SMILES: CN(c1ccccc1C(=O)N1C[C@H]2[C@@](C1)(CN(C2)C1CCCC1)C(=O)O)C
• InChI: InChI=1S/C21H29N3O3/c1-22(2)18-10-6-5-9-17(18)19(25)24-12-15-11-23(16-7-3-4-8-16)13-21(15,14-24)20(26)27/h5-6,9-10,15-16H,3-4,7-8,11-14H2,1-2H3,(H,26,27)/t15-,21-/m0/s1
• InChIKey: RTZFTVJBOZYDJY-BTYIYWSLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Donor: 1
• Log P: 1.73
• LOG S: -3.39
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 4
• H Acceptors: 4

JChem

• LogD (pH = 5.5): -0.7439265
• LogD (pH = 7.4): -0.7400937
• Log P: -0.74013895
• Molar Refractivity: 105.4412 cm^3
• Polarizability: 39.94388 Å^3
• Polar Surface Area: 64.09 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 3.524949
• H Acceptors: 5
• H Donor: 1