398454 logo
canSAR398454
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    CCC1(c2ccccc2)Oc2ccccc2-n2cccc2C1=O
    InChI
    InChI=1S/C20H17NO2/c1-2-20(15-9-4-3-5-10-15)19(22)17-12-8-14-21(17)16-11-6-7-13-18(16)23-20/h3-14H,2H2,1H3
    MOLECULAR FORMULA
    C20H17NO2
    CROSS REFERENCES
    398454 logo

    canSAR398454

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.13
    AlogP 4.36
    HBond donors 0
    HBond acceptors 3
    Atoms 40
    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 canSAR398454.