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canSAR1649892
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NAMES
    SMILES
    CC(=O)N1CC=C(c2nccnc2OC2CN(c3ccc4ccccc4n3)C2)CC1
    InChI
    InChI=1S/C23H23N5O2/c1-16(29)27-12-8-18(9-13-27)22-23(25-11-10-24-22)30-19-14-28(15-19)21-7-6-17-4-2-3-5-20(17)26-21/h2-8,10-11,19H,9,12-15H2,1H3
    MOLECULAR FORMULA
    C23H23N5O2
    CROSS REFERENCES
    1649892 logo

    canSAR1649892

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 401.19
    AlogP 2.93
    HBond donors 0
    HBond acceptors 7
    Atoms 53
    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 canSAR1649892.