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DNDI1435834
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NAMES
  • DNDI1435834
SMILES
CN(C)C(=O)N1CCC(NC(c2ccc(C(F)(F)F)cc2)c2cnccn2)CC1
InChI
InChI=1S/C20H24F3N5O/c1-27(2)19(29)28-11-7-16(8-12-28)26-18(17-13-24-9-10-25-17)14-3-5-15(6-4-14)20(21,22)23/h3-6,9-10,13,16,18,26H,7-8,11-12H2,1-2H3
MOLECULAR FORMULA
C20H24F3N5O
CROSS REFERENCES
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DNDI1435834

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 407.19
AlogP 3.32
HBond donors 1
HBond acceptors 6
Atoms 53
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 DNDI1435834.