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canSAR1207779
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NAMES
    SMILES
    CCOC(=O)C(Cc1ccccc1)c1ccnc2c(-c3ccc(Cl)cc3)cnn12
    InChI
    InChI=1S/C23H20ClN3O2/c1-2-29-23(28)19(14-16-6-4-3-5-7-16)21-12-13-25-22-20(15-26-27(21)22)17-8-10-18(24)11-9-17/h3-13,15,19H,2,14H2,1H3
    MOLECULAR FORMULA
    C23H20ClN3O2
    CROSS REFERENCES
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    canSAR1207779

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 405.12
    AlogP 4.94
    HBond donors 0
    HBond acceptors 5
    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 canSAR1207779.