TCMDC-141948
FEATURES
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NAMES
  • TCMDC-141948
SMILES
Cc1ccc(-c2ccc3c(c2)C=C(C(=O)NC2CCN(CCNC(=O)c4cccc(C(F)(F)F)c4)CC2)CCC3)cc1.O=C(O)C(F)(F)F
InChI
InChI=1S/C34H36F3N3O2.C2HF3O2/c1-23-8-10-25(11-9-23)26-13-12-24-4-2-5-27(21-29(24)20-26)33(42)39-31-14-17-40(18-15-31)19-16-38-32(41)28-6-3-7-30(22-28)34(35,36)37;3-2(4,5)1(6)7/h3,6-13,20-22,31H,2,4-5,14-19H2,1H3,(H,38,41)(H,39,42);(H,6,7)
MOLECULAR FORMULA
C36H37F6N3O4
CROSS REFERENCES
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TCMDC-141948
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight689.27
AlogP7.04
HBond donors3
HBond acceptors7
Atoms86
Contains toxicophoreYes
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by TCMDC-141948.