methyl (1R,3S,3aR,6aS)-5-benzyl-1-methyl-3-(1-methyl-1H-imidazol-5-yl)-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate

• ChemBase ID: 377209
• Molecular Formular: C20H22N4O4
• Molecular Mass: 382.41308
• Monoisotopic Mass: 382.1641052
• SMILES: N1(C(=O)[C@H]2[C@@H](C1=O)[C@H](N[C@]2(C(=O)OC)C)c1n(cnc1)C)Cc1ccccc1
• Canonical SMILES: COC(=O)[C@]1(C)N[C@@H]([C@H]2[C@@H]1C(=O)N(C2=O)Cc1ccccc1)c1cncn1C
• InChI: InChI=1S/C20H22N4O4/c1-20(19(27)28-3)15-14(16(22-20)13-9-21-11-23(13)2)17(25)24(18(15)26)10-12-7-5-4-6-8-12/h4-9,11,14-16,22H,10H2,1-3H3/t14-,15-,16-,20-/m1/s1
• InChIKey: GUYMJHRGYDORNO-AXHMDWHKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (1R,3S,3aR,6aS)-5-benzyl-1-methyl-3-(1-methyl-1H-imidazol-5-yl)-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrole-1-carboxylate
• IUPAC Traditional name: methyl (1R,3S,3aR,6aS)-5-benzyl-1-methyl-3-(3-methylimidazol-4-yl)-4,6-dioxo-tetrahydropyrrolo[3,4-c]pyrrole-1-carboxylate
• Synonyms: methyl (1R*,3S*,3aR*,6aS*)-5-benzyl-1-methyl-3-(1-methyl-1H-imidazol-5-yl)-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.682225
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.14710921
• LogD (pH = 7.4): 0.36704066
• Log P: 0.40143043
• Molar Refractivity: 99.984 cm^3
• Polarizability: 39.066643 Å^3
• Polar Surface Area: 93.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.65
• LOG S: -2.54
• Polar Surface Area: 93.53 Å^2
• Rotatable Bonds: 5