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NSC-297168
FEATURES
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NAMES
  • NSC-297168
SMILES
Cc1ccc(Nc2cccc3c2C(=O)c2cccc(Nc4ccc(C)cc4S(=O)(=O)O)c2C3=O)c(S(=O)(=O)O)c1
InChI
InChI=1S/C28H22N2O8S2/c1-15-9-11-19(23(13-15)39(33,34)35)29-21-7-3-5-17-25(21)27(31)18-6-4-8-22(26(18)28(17)32)30-20-12-10-16(2)14-24(20)40(36,37)38/h3-14,29-30H,1-2H3,(H,33,34,35)(H,36,37,38)
MOLECULAR FORMULA
C28H22N2O8S2
CROSS REFERENCES
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NSC-297168

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 578.08
AlogP 5.06
HBond donors 4
HBond acceptors 10
Atoms 62
Contains toxicophore No
Contains PAINS Yes
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by NSC-297168.