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DNDI1465083
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NAMES
  • DNDI1465083
SMILES
CC(C)(C)C(=O)N1CCN(C(c2ccc(C(F)(F)F)cc2)c2cccnc2)CC1
InChI
InChI=1S/C22H26F3N3O/c1-21(2,3)20(29)28-13-11-27(12-14-28)19(17-5-4-10-26-15-17)16-6-8-18(9-7-16)22(23,24)25/h4-10,15,19H,11-14H2,1-3H3
MOLECULAR FORMULA
C22H26F3N3O
CROSS REFERENCES
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DNDI1465083

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 405.20
AlogP 4.38
HBond donors 0
HBond acceptors 4
Atoms 55
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI1465083.