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0PF
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NAMES
  • 0PF
SMILES
CCc1ccc(-c2ccc3c(c2)-c2c(cnn2CC)S(=O)(=O)N3C)cc1
InChI
InChI=1S/C20H21N3O2S/c1-4-14-6-8-15(9-7-14)16-10-11-18-17(12-16)20-19(13-21-23(20)5-2)26(24,25)22(18)3/h6-13H,4-5H2,1-3H3
MOLECULAR FORMULA
C20H21N3O2S
CROSS REFERENCES
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0PF

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 367.14
AlogP 3.94
HBond donors 0
HBond acceptors 5
Atoms 47
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 0PF.