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canSAR499080
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NAMES
    SMILES
    N=C(NC(=O)c1ccccc1)NC1CCN(CCc2c[nH]c3ccccc23)CC1
    InChI
    InChI=1S/C23H27N5O/c24-23(27-22(29)17-6-2-1-3-7-17)26-19-11-14-28(15-12-19)13-10-18-16-25-21-9-5-4-8-20(18)21/h1-9,16,19,25H,10-15H2,(H3,24,26,27,29)
    MOLECULAR FORMULA
    C23H27N5O
    CROSS REFERENCES
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    canSAR499080

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.22
    AlogP 3.13
    HBond donors 4
    HBond acceptors 6
    Atoms 56
    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 canSAR499080.