Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9KB5WI7MQ6

Structure

InChI Key FFVXQGMUHIJQAO-UHFFFAOYSA-N
Smiles CC(CCCc1ccccc1)Oc2cc3NC(C)C4CCC(O)CC4c3c(OC(C)=O)c2
InChI
InChI=1S/C27H35NO4/c1-17(8-7-11-20-9-5-4-6-10-20)31-22-15-25-27(26(16-22)32-19(3)29)24-14-21(30)12-13-23(24)18(2)28-25/h4-6,9-10,15-18,21,23-24,28,30H,7-8,11-14H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H35N1O4
Molecular Weight 437.26
AlogP 5.46
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 67.79
Heavy Atoms 32.0

Cross References

Resources Reference
CAS NUMBER 65511-41-3
NORMAN SUSDAT
FDA SRS 9KB5WI7MQ6