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canSAR46830
FEATURES
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NAMES
    SMILES
    Cc1ccccc1NC(=O)C1CCN(c2ncnc3[nH]cc(C)c23)CC1
    InChI
    InChI=1S/C20H23N5O/c1-13-5-3-4-6-16(13)24-20(26)15-7-9-25(10-8-15)19-17-14(2)11-21-18(17)22-12-23-19/h3-6,11-12,15H,7-10H2,1-2H3,(H,24,26)(H,21,22,23)
    MOLECULAR FORMULA
    C20H23N5O
    CROSS REFERENCES
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    canSAR46830

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.19
    AlogP 3.43
    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 canSAR46830.