Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 18USM69UB1

Structure

InChI Key CFSOVIJCTNNVIA-UHFFFAOYSA-N
Smiles CCCN(CCC)C(=O)C(Cc1ccc(OCCCN(CC)CC)cc1)NC(=O)c2ccccc2
InChI
InChI=1S/C29H43N3O3/c1-5-19-32(20-6-2)29(34)27(30-28(33)25-13-10-9-11-14-25)23-24-15-17-26(18-16-24)35-22-12-21-31(7-3)8-4/h9-11,13-18,27H,5-8,12,19-23H2,1-4H3,(H,30,33)

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H43N3O3
Molecular Weight 481.33
AlogP 5.36
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 16.0
Polar Surface Area 65.37
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 57227-17-5
NORMAN SUSDAT
FDA SRS 18USM69UB1