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canSAR1128113
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NAMES
    SMILES
    O=C1c2cc3ccccc3nc2CN1CCCCN1CCN(c2cccc(Cl)c2Cl)CC1
    InChI
    InChI=1S/C25H26Cl2N4O/c26-20-7-5-9-23(24(20)27)30-14-12-29(13-15-30)10-3-4-11-31-17-22-19(25(31)32)16-18-6-1-2-8-21(18)28-22/h1-2,5-9,16H,3-4,10-15,17H2
    MOLECULAR FORMULA
    C25H26Cl2N4O
    CROSS REFERENCES
    1128113 logo

    canSAR1128113

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 468.15
    AlogP 5.10
    HBond donors 0
    HBond acceptors 5
    Atoms 58
    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 canSAR1128113.