(3aR,6aR)-2-(2-methoxyacetyl)-N-[2-(3-methylpyridin-2-yl)ethyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxamide

• ChemBase ID: 707249
• Molecular Formular: C18H26N4O3
• Molecular Mass: 346.42404
• Monoisotopic Mass: 346.20049071
• SMILES: [C@@]12(CN(C(=O)COC)C[C@H]1CNC2)C(=O)NCCc1ncccc1C
• Canonical SMILES: COCC(=O)N1C[C@@H]2[C@](C1)(CNC2)C(=O)NCCc1ncccc1C
• InChI: InChI=1S/C18H26N4O3/c1-13-4-3-6-20-15(13)5-7-21-17(24)18-11-19-8-14(18)9-22(12-18)16(23)10-25-2/h3-4,6,14,19H,5,7-12H2,1-2H3,(H,21,24)/t14-,18-/m1/s1
• InChIKey: QYJXBKYWIYNHQN-RDTXWAMCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,6aR)-2-(2-methoxyacetyl)-N-[2-(3-methylpyridin-2-yl)ethyl]-octahydropyrrolo[3,4-c]pyrrole-3a-carboxamide
• IUPAC Traditional name: (3aR,6aR)-2-(2-methoxyacetyl)-N-[2-(3-methylpyridin-2-yl)ethyl]-hexahydropyrrolo[3,4-c]pyrrole-3a-carboxamide
• Synonyms: (3aR*,6aR*)-2-(methoxyacetyl)-N-[2-(3-methylpyridin-2-yl)ethyl]hexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.418877
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -4.4923654
• LogD (pH = 7.4): -3.9579575
• Log P: -1.1277984
• Molar Refractivity: 93.4806 cm^3
• Polarizability: 36.494846 Å^3
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.49
• LOG S: -1.69
• Polar Surface Area: 83.56 Å^2
• Rotatable Bonds: 6