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canSAR1963722
FEATURES
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NAMES
    SMILES
    O=C(CC1Nc2ccccc2NC1=O)NCCCN1CCCCCC1
    InChI
    InChI=1S/C19H28N4O2/c24-18(20-10-7-13-23-11-5-1-2-6-12-23)14-17-19(25)22-16-9-4-3-8-15(16)21-17/h3-4,8-9,17,21H,1-2,5-7,10-14H2,(H,20,24)(H,22,25)
    MOLECULAR FORMULA
    C19H28N4O2
    CROSS REFERENCES
    1963722 logo

    canSAR1963722

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.22
    AlogP 2.19
    HBond donors 3
    HBond acceptors 6
    Atoms 53
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1963722.