(3aR,6aR)-2-(2-chloro-5-methylbenzoyl)-5-(cyclobutylmethyl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid

• ChemBase ID: 418962
• Molecular Formular: C20H25ClN2O3
• Molecular Mass: 376.8771
• Monoisotopic Mass: 376.15537035
• SMILES: [C@]12([C@@H](CN(C(=O)c3c(ccc(c3)C)Cl)C1)CN(C2)CC1CCC1)C(=O)O
• Canonical SMILES: Cc1ccc(c(c1)C(=O)N1C[C@@H]2[C@](C1)(CN(C2)CC1CCC1)C(=O)O)Cl
• InChI: InChI=1S/C20H25ClN2O3/c1-13-5-6-17(21)16(7-13)18(24)23-10-15-9-22(8-14-3-2-4-14)11-20(15,12-23)19(25)26/h5-7,14-15H,2-4,8-12H2,1H3,(H,25,26)/t15-,20-/m1/s1
• InChIKey: KPOGNQRFMKKPKE-FOIQADDNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,6aR)-2-(2-chloro-5-methylbenzoyl)-5-(cyclobutylmethyl)-octahydropyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• IUPAC Traditional name: (3aR,6aR)-2-(2-chloro-5-methylbenzoyl)-5-(cyclobutylmethyl)-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
• Synonyms: (3aR*,6aR*)-2-(2-chloro-5-methylbenzoyl)-5-(cyclobutylmethyl)hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3155198
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.13761076
• LogD (pH = 7.4): 0.13946244
• Log P: 0.13970277
• Molar Refractivity: 100.9884 cm^3
• Polarizability: 38.79062 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: 3.34
• LOG S: -4.8
• Polar Surface Area: 60.85 Å^2
• Rotatable Bonds: 4