Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID5069178

Structure

InChI Key MEVAAZHTGVFWTB-UHFFFAOYSA-N
Smiles O=C(NC1=CC=C(OC2=CC=C(C=C2)C(C)(C)C)C=C1)C=3C=C(N=NC=4C=CC=CC4)C=5C=CC=CC5C3O
InChI
InChI=1/C33H29N3O3/c1-33(2,3)22-13-17-25(18-14-22)39-26-19-15-23(16-20-26)34-32(38)29-21-30(36-35-24-9-5-4-6-10-24)27-11-7-8-12-28(27)31(29)37/h4-21,37H,1-3H3,(H,34,38)

Physicochemical Descriptors

Property Name Value
Molecular Formula C33H29N3O3
Molecular Weight 515.22
AlogP 9.3
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 83.28
Heavy Atoms 39.0

Cross References

Resources Reference
CAS NUMBER 57360-63-1
NORMAN SUSDAT
PubChem 93647