3-{4-[4-DIMETHYLAMINO-6-(4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-PHENYL}-2-(4-HYDROXYPHENYL)-5-(4-PYRIDIN-2-YL-PIPERAZIN-1-YLMETHYL)-THIAZOLIDIN-4-ONE

/static/temp/default.svg Search structure
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 NVFGXEZAWHBUBK-UHFFFAOYSA-N
Smiles CN(C)c1nc(Nc2ccc(cc2)N3C(SC(CN4CCN(CC4)c5ccccn5)C3=O)c6ccc(O)cc6)nc(Oc7ccc8C(=CC(=O)Oc8c7)C)n1
InChI
InChI=1S/C40H39N9O5S/c1-25-22-35(51)54-32-23-30(15-16-31(25)32)53-40-44-38(43-39(45-40)46(2)3)42-27-9-11-28(12-10-27)49-36(52)33(55-37(49)26-7-13-29(50)14-8-26)24-47-18-20-48(21-19-47)34-6-4-5-17-41-34/h4-17,22-23,33,37,50H,18-21,24H2,1-3H3,(H,42,43,44,45)

Physicochemical Descriptors

Property Name Value
Molecular Formula C40H39N9O5S
Molecular Weight 757.86
AlogP 7.76
Hydrogen Bond Acceptor 14.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 10.0
Polar Surface Area 174.68
Molecular species NEUTRAL
Aromatic Rings 5.0
Heavy Atoms 55.0

Cross References

Resources Reference
ChEMBL CHEMBL2237307
PubChem 71476461
CONTENTS