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387
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NAMES
  • 387
SMILES
O=C(NCCCNCc1cc(Cl)cc(Cl)c1)Nc1cccc(O)c1
InChI
InChI=1S/C17H19Cl2N3O2/c18-13-7-12(8-14(19)9-13)11-20-5-2-6-21-17(24)22-15-3-1-4-16(23)10-15/h1,3-4,7-10,20,23H,2,5-6,11H2,(H2,21,22,24)
MOLECULAR FORMULA
C17H19Cl2N3O2
CROSS REFERENCES
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387

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 367.09
AlogP 4.00
HBond donors 4
HBond acceptors 5
Atoms 43
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 387.