N1,N4-DIBENZYL-N1,N4-BIS(4-METHOXYPHENYL)FUMARAMIDE

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Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key XWUXKSLUDPRQOL-QURGRASLSA-N
Smiles COc1ccc(cc1)N(Cc2ccccc2)C(=O)\C=C\C(=O)N(Cc3ccccc3)c4ccc(OC)cc4
InChI
InChI=1S/C32H30N2O4/c1-37-29-17-13-27(14-18-29)33(23-25-9-5-3-6-10-25)31(35)21-22-32(36)34(24-26-11-7-4-8-12-26)28-15-19-30(38-2)20-16-28/h3-22H,23-24H2,1-2H3/b22-21+

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H30N2O4
Molecular Weight 506.59
AlogP 5.89
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 10.0
Polar Surface Area 59.08
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 38.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- 13950-43600 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Electrophorus electricus
- 13950 - - -
Equus caballus
- 43600 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2296115
PubChem 76309413
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