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canSAR348103
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NAMES
    SMILES
    Cc1cccc(NC(=O)NC2N=C(N3CCCCCC3)c3ccccc3N(C)C2=O)c1
    InChI
    InChI=1S/C24H29N5O2/c1-17-10-9-11-18(16-17)25-24(31)27-21-23(30)28(2)20-13-6-5-12-19(20)22(26-21)29-14-7-3-4-8-15-29/h5-6,9-13,16,21H,3-4,7-8,14-15H2,1-2H3,(H2,25,27,31)
    MOLECULAR FORMULA
    C24H29N5O2
    CROSS REFERENCES
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    canSAR348103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 419.23
    AlogP 3.74
    HBond donors 2
    HBond acceptors 7
    Atoms 60
    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 canSAR348103.