Keyword(s): Human Metabolites
Molecule Category Free-form
UNII TCE6830H8P

Structure

InChI Key SDKXUWMRKYQIFU-UHFFFAOYSA-N
Smiles OC(COC1(CCCCC1)C#C)CN2CCN(CC2)c3cccc(c3)C(F)(F)F
InChI
InChI=1S/C22H29F3N2O2/c1-2-21(9-4-3-5-10-21)29-17-20(28)16-26-11-13-27(14-12-26)19-8-6-7-18(15-19)22(23,24)25/h1,6-8,15,20,28H,3-5,9-14,16-17H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H29F3N2O2
Molecular Weight 410.22
AlogP 3.54
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 35.94
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 56693-15-3
NORMAN SUSDAT
FDA SRS TCE6830H8P