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DNDI101234
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NAMES
  • DNDI101234
SMILES
COc1cccc(Oc2ccc(/C(=N/O)NC3CCC(C)CC3)cn2)c1
InChI
InChI=1S/C20H25N3O3/c1-14-6-9-16(10-7-14)22-20(23-24)15-8-11-19(21-13-15)26-18-5-3-4-17(12-18)25-2/h3-5,8,11-14,16,24H,6-7,9-10H2,1-2H3,(H,22,23)
MOLECULAR FORMULA
C20H25N3O3
CROSS REFERENCES
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DNDI101234

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 355.19
AlogP 4.19
HBond donors 2
HBond acceptors 6
Atoms 51
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI101234.