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canSAR64408
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NAMES
    SMILES
    CCCCCCn1c(-c2ccc(C(=O)O)cc2)nc(-c2ccc(N(C)C)cc2)c1-c1ccc(N(C)C)cc1
    InChI
    InChI=1S/C32H38N4O2/c1-6-7-8-9-22-36-30(24-16-20-28(21-17-24)35(4)5)29(23-14-18-27(19-15-23)34(2)3)33-31(36)25-10-12-26(13-11-25)32(37)38/h10-21H,6-9,22H2,1-5H3,(H,37,38)
    MOLECULAR FORMULA
    C32H38N4O2
    CROSS REFERENCES
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    canSAR64408

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 510.30
    AlogP 7.29
    HBond donors 1
    HBond acceptors 6
    Atoms 76
    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 canSAR64408.