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canSAR993608
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NAMES
    SMILES
    Cc1cc(C(C)NCCOCc2ccc3c(c2)OCO3)nc(-n2ccnc2)n1
    InChI
    InChI=1S/C20H23N5O3/c1-14-9-17(24-20(23-14)25-7-5-21-12-25)15(2)22-6-8-26-11-16-3-4-18-19(10-16)28-13-27-18/h3-5,7,9-10,12,15,22H,6,8,11,13H2,1-2H3
    MOLECULAR FORMULA
    C20H23N5O3
    CROSS REFERENCES
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    canSAR993608

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.18
    AlogP 2.57
    HBond donors 1
    HBond acceptors 8
    Atoms 51
    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 canSAR993608.