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DNDI1435752
FEATURES
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NAMES
  • DNDI1435752
SMILES
O=C(NC1CCCC1)c1cccc(C(O)(c2ccc(Cl)cc2)c2cccnc2)c1
InChI
InChI=1S/C24H23ClN2O2/c25-21-12-10-18(11-13-21)24(29,20-7-4-14-26-16-20)19-6-3-5-17(15-19)23(28)27-22-8-1-2-9-22/h3-7,10-16,22,29H,1-2,8-9H2,(H,27,28)
MOLECULAR FORMULA
C24H23ClN2O2
CROSS REFERENCES
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DNDI1435752

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 406.14
AlogP 4.69
HBond donors 2
HBond acceptors 4
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 DNDI1435752.