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canSAR1447498
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccccc1Cl)NC1(C(=O)N2CCOCC2)CCCCC1
    InChI
    InChI=1S/C18H24ClN3O3/c19-14-6-2-3-7-15(14)20-17(24)21-18(8-4-1-5-9-18)16(23)22-10-12-25-13-11-22/h2-3,6-7H,1,4-5,8-13H2,(H2,20,21,24)
    MOLECULAR FORMULA
    C18H24ClN3O3
    CROSS REFERENCES
    1447498 logo

    canSAR1447498

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.15
    AlogP 3.02
    HBond donors 2
    HBond acceptors 6
    Atoms 49
    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 canSAR1447498.