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canSAR1120783
FEATURES
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NAMES
    SMILES
    COc1cc2c(Oc3ccc(NC(=O)c4cc(-c5ccc(F)cc5)ccn4)cc3F)ccnc2cc1OCCCN1CCCC1
    InChI
    InChI=1S/C35H32F2N4O4/c1-43-33-21-27-29(22-34(33)44-18-4-17-41-15-2-3-16-41)38-14-12-31(27)45-32-10-9-26(20-28(32)37)40-35(42)30-19-24(11-13-39-30)23-5-7-25(36)8-6-23/h5-14,19-22H,2-4,15-18H2,1H3,(H,40,42)
    MOLECULAR FORMULA
    C35H32F2N4O4
    CROSS REFERENCES
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    canSAR1120783

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 610.24
    AlogP 7.49
    HBond donors 1
    HBond acceptors 8
    Atoms 77
    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 canSAR1120783.