Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5VSP2X37QG

Structure

InChI Key MFKCGXDCHAFQQZ-RTBURBONSA-N
Smiles CN(C)C1(CCN(CC1)[C@@H]2CCCC[C@H]2O)C(=O)Nc3c(C)cccc3C
InChI
InChI=1S/C22H35N3O2/c1-16-8-7-9-17(2)20(16)23-21(27)22(24(3)4)12-14-25(15-13-22)18-10-5-6-11-19(18)26/h7-9,18-19,26H,5-6,10-15H2,1-4H3,(H,23,27)/t18-,19-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H35N3O2
Molecular Weight 373.27
AlogP 3.59
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 59.3
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 88296-62-2
NORMAN SUSDAT
FDA SRS 5VSP2X37QG