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canSAR55869
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NAMES
    SMILES
    C1CCC(CCCN2C3=NC[C@@H](C4CCCCC4)N3C[C@@H]2C2CCCCC2)CC1
    InChI
    InChI=1S/C26H45N3/c1-4-11-21(12-5-1)13-10-18-28-25(23-16-8-3-9-17-23)20-29-24(19-27-26(28)29)22-14-6-2-7-15-22/h21-25H,1-20H2/t24-,25+/m0/s1
    MOLECULAR FORMULA
    C26H45N3
    CROSS REFERENCES
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    canSAR55869

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 399.36
    AlogP 6.23
    HBond donors 0
    HBond acceptors 3
    Atoms 74
    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 canSAR55869.