Synonyms
Status
Molecule Category Free-form
ATC C08CA13
UNII V7XTJ4R0BH
EPA CompTox DTXSID2048327

Structure

InChI Key ZDXUKAKRHYTAKV-UHFFFAOYSA-N
Smiles COC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)(C)CN(C)CCC(c2ccccc2)c2ccccc2)C1c1cccc([N+](=O)[O-])c1
InChI
InChI=1S/C36H41N3O6/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27/h7-19,22,30,33,37H,20-21,23H2,1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H41N3O6
Molecular Weight 611.74
AlogP 6.48
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 12.0
Polar Surface Area 111.01
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 45.0

Related Entries

Cross References

Resources Reference
ChEBI 135930
ChEMBL CHEMBL250270
DrugBank DB00528
DrugCentral 4157
FDA SRS V7XTJ4R0BH
Human Metabolome Database HMDB0014669
PharmGKB PA164769058
PubChem 65866
SureChEMBL SCHEMBL25268