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SP6
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NAMES
  • SP6
SMILES
O=C(OCc1ccccc1)c1cn2c(=O)n(Cc3ccccc3)c(=O)cc2s1
InChI
InChI=1S/C21H16N2O4S/c24-18-11-19-23(21(26)22(18)12-15-7-3-1-4-8-15)13-17(28-19)20(25)27-14-16-9-5-2-6-10-16/h1-11,13H,12,14H2
MOLECULAR FORMULA
C21H16N2O4S
CROSS REFERENCES
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SP6

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 392.08
AlogP 2.93
HBond donors 0
HBond acceptors 6
Atoms 44
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 SP6.