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TDR80471
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NAMES
  • TDR80471
SMILES
CN1CCCc2cc(C(CNC(=O)COc3ccc(Cl)cc3)N3CCCC3)ccc21
InChI
InChI=1S/C24H30ClN3O2/c1-27-12-4-5-18-15-19(6-11-22(18)27)23(28-13-2-3-14-28)16-26-24(29)17-30-21-9-7-20(25)8-10-21/h6-11,15,23H,2-5,12-14,16-17H2,1H3,(H,26,29)
MOLECULAR FORMULA
C24H30ClN3O2
CROSS REFERENCES
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TDR80471

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 427.20
AlogP 4.05
HBond donors 1
HBond acceptors 5
Atoms 60
Contains toxicophore No
Contains PAINS Yes
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by TDR80471.