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canSAR1646589
FEATURES
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NAMES
    SMILES
    Cc1noc(C)c1C(=O)N1CCC2(CCCN(c3ncccn3)C2)CC1
    InChI
    InChI=1S/C19H25N5O2/c1-14-16(15(2)26-22-14)17(25)23-11-6-19(7-12-23)5-3-10-24(13-19)18-20-8-4-9-21-18/h4,8-9H,3,5-7,10-13H2,1-2H3
    MOLECULAR FORMULA
    C19H25N5O2
    CROSS REFERENCES
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    canSAR1646589

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.20
    AlogP 2.60
    HBond donors 0
    HBond acceptors 7
    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 canSAR1646589.