TCMDC-141920
FEATURES
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NAMES
  • TCMDC-141920
SMILES
O=C(Nc1ccc(-c2ccccc2)cc1)Nc1cccc(Cn2ncc(N3CCNCC3)c(Cl)c2=O)c1.O=C(O)C(F)(F)F
InChI
InChI=1S/C28H27ClN6O2.C2HF3O2/c29-26-25(34-15-13-30-14-16-34)18-31-35(27(26)36)19-20-5-4-8-24(17-20)33-28(37)32-23-11-9-22(10-12-23)21-6-2-1-3-7-21;3-2(4,5)1(6)7/h1-12,17-18,30H,13-16,19H2,(H2,32,33,37);(H,6,7)
MOLECULAR FORMULA
C30H28ClF3N6O4
CROSS REFERENCES
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TCMDC-141920
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight628.18
AlogP5.30
HBond donors4
HBond acceptors10
Atoms72
Contains toxicophoreYes
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by TCMDC-141920.