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canSAR830492
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NAMES
    SMILES
    Cc1ccc(C2CC(=NOCc3ccccc3)CC(c3ccc(C)cc3)N2)cc1
    InChI
    InChI=1S/C26H28N2O/c1-19-8-12-22(13-9-19)25-16-24(28-29-18-21-6-4-3-5-7-21)17-26(27-25)23-14-10-20(2)11-15-23/h3-15,25-27H,16-18H2,1-2H3
    MOLECULAR FORMULA
    C26H28N2O
    CROSS REFERENCES
    830492 logo

    canSAR830492

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.22
    AlogP 6.04
    HBond donors 1
    HBond acceptors 3
    Atoms 57
    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 canSAR830492.