Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N1RX70K36C

Structure

InChI Key DRVZFWZGQKGHQO-UHFFFAOYSA-N
Smiles CCCCCC(C)C(C)c1cc(OC(=O)CCCN2CCCCCC2)c3c(OC(C)(C)C4=C3CC(C)CC4)c1
InChI
InChI=1S/C35H55NO3/c1-7-8-11-15-26(3)27(4)28-23-31(38-33(37)16-14-21-36-19-12-9-10-13-20-36)34-29-22-25(2)17-18-30(29)35(5,6)39-32(34)24-28/h23-27H,7-22H2,1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C35H55N1O3
Molecular Weight 537.42
AlogP 9.31
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 11.0
Polar Surface Area 38.77
Heavy Atoms 39.0

Cross References

Resources Reference
CAS NUMBER 58019-65-1
NORMAN SUSDAT
FDA SRS N1RX70K36C