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DNDI1435842
FEATURES
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NAMES
  • DNDI1435842
SMILES
O=C(c1ccc(Cl)cc1)N1CCC(NC(c2cnccn2)c2ccc(F)cc2F)CC1
InChI
InChI=1S/C23H21ClF2N4O/c24-16-3-1-15(2-4-16)23(31)30-11-7-18(8-12-30)29-22(21-14-27-9-10-28-21)19-6-5-17(25)13-20(19)26/h1-6,9-10,13-14,18,22,29H,7-8,11-12H2
MOLECULAR FORMULA
C23H21ClF2N4O
CROSS REFERENCES
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DNDI1435842

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 442.14
AlogP 4.39
HBond donors 1
HBond acceptors 5
Atoms 52
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 DNDI1435842.