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DNDI103296
FEATURES
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NAMES
  • DNDI103296
SMILES
COC(=O)C1CCN(/C(=N\O)c2ccc(C)nc2Oc2ccc(C)cc2OC)CC1
InChI
InChI=1S/C22H27N3O5/c1-14-5-8-18(19(13-14)28-3)30-21-17(7-6-15(2)23-21)20(24-27)25-11-9-16(10-12-25)22(26)29-4/h5-8,13,16,27H,9-12H2,1-4H3/b24-20-
MOLECULAR FORMULA
C22H27N3O5
CROSS REFERENCES
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DNDI103296

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 413.20
AlogP 3.52
HBond donors 1
HBond acceptors 8
Atoms 57
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 DNDI103296.