ME7

Molecular formula
C10 H8 N2 O4
Molecular weight (g/mol)
220.18
Classification
LIKELY_SYNTHETIC

Related PDB structures · 1

Names & identifiers

IUPAC name
1,1'-ethane-1,2-diylbis(1H-pyrrole-2,5-dione)
SMILES
C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O
Isomeric SMILES
C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=O
InChI
InChI=1S/C10H8N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2
InChIKey
PUKLCKVOVCZYKF-UHFFFAOYSA-N

Chemical & physical properties

HBA
4
HBD
0
TPSA (Ų)
74.76
cLogP
-1.16
Chiral atoms
0
Molar refractivity
51.72
Rings
2
Aromatic rings
0
Fraction Csp³
0.2
Formal charge
0

Calculated properties

QED0.562
Low High
0.562
NPScore-0.054474685
Low High
-0.054
SAScore6.098755544
Easy Difficult
6.099

Related databases

Experimental bioactivity

Activity against NPIM proteins

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Protein / UniProtOrganismActivityCommentSourceReferenceDetails

Activity against other proteins

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