2-((4-(4,6-BIS(3,5-DIMETHYLPIPERIDIN-1-YL)-1,3,5-TRIAZIN-2-YL)PHENYL)AMINO)-N-(4-IODOPHENYL)ACETAMIDE

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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 WIIJKXDVWJUUNW-UHFFFAOYSA-N
Smiles CC1CC(C)CN(C1)c2nc(nc(n2)c3ccc(NCC(=O)Nc4ccc(I)cc4)cc3)N5CC(C)CC(C)C5
InChI
InChI=1S/C31H40IN7O/c1-20-13-21(2)17-38(16-20)30-35-29(36-31(37-30)39-18-22(3)14-23(4)19-39)24-5-9-26(10-6-24)33-15-28(40)34-27-11-7-25(32)8-12-27/h5-12,20-23,33H,13-19H2,1-4H3,(H,34,40)

Physicochemical Descriptors

Property Name Value
Molecular Formula C31H40IN7O
Molecular Weight 653.6
AlogP 7.07
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 86.28
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 40.0

Cross References

Resources Reference
ChEMBL CHEMBL2281674
PubChem 76319871
CONTENTS