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DNDI1435843
FEATURES
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NAMES
  • DNDI1435843
SMILES
CCC(=O)N1CCC(NC(c2cnccn2)c2ccc(F)cc2F)CC1
InChI
InChI=1S/C19H22F2N4O/c1-2-18(26)25-9-5-14(6-10-25)24-19(17-12-22-7-8-23-17)15-4-3-13(20)11-16(15)21/h3-4,7-8,11-12,14,19,24H,2,5-6,9-10H2,1H3
MOLECULAR FORMULA
C19H22F2N4O
CROSS REFERENCES
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DNDI1435843

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 360.18
AlogP 2.83
HBond donors 1
HBond acceptors 5
Atoms 48
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 DNDI1435843.