Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6QR1645G9S

Structure

InChI Key JRLWHJKUNYBJRC-UHFFFAOYSA-N
Smiles CC(C(=O)N(C)C1CCCCC1)C2(O)CCN(CCc3ccccc3Cl)CC2
InChI
InChI=1S/C23H35ClN2O2/c1-18(22(27)25(2)20-9-4-3-5-10-20)23(28)13-16-26(17-14-23)15-12-19-8-6-7-11-21(19)24/h6-8,11,18,20,28H,3-5,9-10,12-17H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H35Cl1N2O2
Molecular Weight 406.24
AlogP 4.14
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 43.78
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 55313-67-2
NORMAN SUSDAT
FDA SRS 6QR1645G9S