NSC-660839
FEATURES
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NAMES
  • NSC-660839
SMILES
CCN(CC)CCNc1ccc2ncn3c4c(OC)ccc(OC)c4c(=O)c1c23
InChI
InChI=1S/C22H26N4O3/c1-5-25(6-2)12-11-23-14-7-8-15-20-18(14)22(27)19-16(28-3)9-10-17(29-4)21(19)26(20)13-24-15/h7-10,13,23H,5-6,11-12H2,1-4H3
MOLECULAR FORMULA
C22H26N4O3
CROSS REFERENCES
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NSC-660839
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight394.20
AlogP3.21
HBond donors1
HBond acceptors7
Atoms55
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by NSC-660839.