methyl (1R,3S,3aR,6aS)-5-methyl-4,6-dioxo-3-[1-(propan-2-yl)-2,3-dihydro-1H-indol-5-yl]-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate

• ChemBase ID: 450510
• Molecular Formular: C20H25N3O4
• Molecular Mass: 371.4302
• Monoisotopic Mass: 371.1845063
• SMILES: [C@@H]12[C@@H](C(=O)N(C1=O)C)[C@H](N[C@H]2C(=O)OC)c1cc2c(N(CC2)C(C)C)cc1
• Canonical SMILES: COC(=O)[C@@H]1N[C@@H]([C@H]2[C@@H]1C(=O)N(C2=O)C)c1ccc2c(c1)CCN2C(C)C
• InChI: InChI=1S/C20H25N3O4/c1-10(2)23-8-7-11-9-12(5-6-13(11)23)16-14-15(17(21-16)20(26)27-4)19(25)22(3)18(14)24/h5-6,9-10,14-17,21H,7-8H2,1-4H3/t14-,15+,16-,17-/m1/s1
• InChIKey: LDHHKKHGZNCALV-YYIAUSFCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (1R,3S,3aR,6aS)-5-methyl-4,6-dioxo-3-[1-(propan-2-yl)-2,3-dihydro-1H-indol-5-yl]-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate
• IUPAC Traditional name: methyl (1R,3S,3aR,6aS)-3-(1-isopropyl-2,3-dihydroindol-5-yl)-5-methyl-4,6-dioxo-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-1-carboxylate
• Synonyms: methyl (1R*,3S*,3aR*,6aS*)-3-(1-isopropyl-2,3-dihydro-1H-indol-5-yl)-5-methyl-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.085797
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.4726712
• LogD (pH = 7.4): 1.1215308
• Log P: 1.1402996
• Molar Refractivity: 99.8347 cm^3
• Polarizability: 38.58644 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.75
• LOG S: -3.4
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 4