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DNDI1434958
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NAMES
  • DNDI1434958
SMILES
O=C(NC1CCN(C(c2cnccn2)c2ccc(F)cc2F)CC1)c1ccc(Cl)cc1
InChI
InChI=1S/C23H21ClF2N4O/c24-16-3-1-15(2-4-16)23(31)29-18-7-11-30(12-8-18)22(21-14-27-9-10-28-21)19-6-5-17(25)13-20(19)26/h1-6,9-10,13-14,18,22H,7-8,11-12H2,(H,29,31)
MOLECULAR FORMULA
C23H21ClF2N4O
CROSS REFERENCES
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DNDI1434958

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 DNDI1434958.