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NSC-366105
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NAMES
  • NSC-366105
SMILES
CC(=O)c1cc(Cl)ccc1OCC(O)CNc1ccccc1C(=O)c1ccccc1
InChI
InChI=1S/C24H22ClNO4/c1-16(27)21-13-18(25)11-12-23(21)30-15-19(28)14-26-22-10-6-5-9-20(22)24(29)17-7-3-2-4-8-17/h2-13,19,26,28H,14-15H2,1H3
MOLECULAR FORMULA
C24H22ClNO4
CROSS REFERENCES
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NSC-366105

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 423.12
AlogP 4.63
HBond donors 2
HBond acceptors 5
Atoms 52
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-366105.