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DNDI1465508
FEATURES
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NAMES
  • DNDI1465508
SMILES
O=C(C1CC1)N1CCN(C(c2ccc(C(F)(F)F)cc2)c2cccnc2)CC1
InChI
InChI=1S/C21H22F3N3O/c22-21(23,24)18-7-5-15(6-8-18)19(17-2-1-9-25-14-17)26-10-12-27(13-11-26)20(28)16-3-4-16/h1-2,5-9,14,16,19H,3-4,10-13H2
MOLECULAR FORMULA
C21H22F3N3O
CROSS REFERENCES
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DNDI1465508

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 389.17
AlogP 3.74
HBond donors 0
HBond acceptors 4
Atoms 50
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 DNDI1465508.