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DNDI63222
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NAMES
  • DNDI63222
SMILES
CC(CCc1ccccc1)NCc1coc(-c2cccs2)n1
InChI
InChI=1S/C18H20N2OS/c1-14(9-10-15-6-3-2-4-7-15)19-12-16-13-21-18(20-16)17-8-5-11-22-17/h2-8,11,13-14,19H,9-10,12H2,1H3
MOLECULAR FORMULA
C18H20N2OS
CROSS REFERENCES
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DNDI63222

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 312.13
AlogP 4.51
HBond donors 1
HBond acceptors 3
Atoms 42
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 DNDI63222.