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TCMDC-133483
FEATURES
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NAMES
  • TCMDC-133483
SMILES
COc1ccc2c(c1)CC(NCc1ccc(-c3ccc4nc[nH]c4c3)cc1)C2.O=C(O)C(F)(F)F
InChI
InChI=1S/C24H23N3O.C2HF3O2/c1-28-22-8-6-18-10-21(11-20(18)12-22)25-14-16-2-4-17(5-3-16)19-7-9-23-24(13-19)27-15-26-23;3-2(4,5)1(6)7/h2-9,12-13,15,21,25H,10-11,14H2,1H3,(H,26,27);(H,6,7)
MOLECULAR FORMULA
C26H24F3N3O3
CROSS REFERENCES
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TCMDC-133483

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 483.18
AlogP 5.13
HBond donors 3
HBond acceptors 6
Atoms 59
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by TCMDC-133483.