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DNDI63497
FEATURES
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NAMES
  • DNDI63497
SMILES
Oc1ccc(-c2nc(CN3CCC[C@H]3CN3CCCC3)co2)cc1
InChI
InChI=1S/C19H25N3O2/c23-18-7-5-15(6-8-18)19-20-16(14-24-19)12-22-11-3-4-17(22)13-21-9-1-2-10-21/h5-8,14,17,23H,1-4,9-13H2/t17-/m0/s1
MOLECULAR FORMULA
C19H25N3O2
CROSS REFERENCES
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DNDI63497

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 327.19
AlogP 3.11
HBond donors 1
HBond acceptors 5
Atoms 49
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 DNDI63497.