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T11
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NAMES
  • T11
SMILES
N[C@@H](Cc1ccc(C2(C(F)(F)F)NN2)cc1)C(=O)O
InChI
InChI=1S/C11H12F3N3O2/c12-11(13,14)10(16-17-10)7-3-1-6(2-4-7)5-8(15)9(18)19/h1-4,8,16-17H,5,15H2,(H,18,19)/t8-/m0/s1
MOLECULAR FORMULA
C11H12F3N3O2
CROSS REFERENCES
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T11

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 275.09
AlogP 0.46
HBond donors 5
HBond acceptors 5
Atoms 31
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 T11.