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canSAR64633
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(CN2CCCN(CCC(c3ccccc3)c3ccccc3)CC2)cc1
    InChI
    InChI=1S/C27H31N3O2/c31-30(32)26-14-12-23(13-15-26)22-29-18-7-17-28(20-21-29)19-16-27(24-8-3-1-4-9-24)25-10-5-2-6-11-25/h1-6,8-15,27H,7,16-22H2
    MOLECULAR FORMULA
    C27H31N3O2
    CROSS REFERENCES
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    canSAR64633

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 429.24
    AlogP 5.32
    HBond donors 0
    HBond acceptors 5
    Atoms 63
    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 canSAR64633.