canSAR2061064
FEATURES
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NAMES
    SMILES
    O=C1c2ccccc2C(=O)N1CCCCCN1CCN(Cc2ccccc2)CC1
    InChI
    InChI=1S/C24H29N3O2/c28-23-21-11-5-6-12-22(21)24(29)27(23)14-8-2-7-13-25-15-17-26(18-16-25)19-20-9-3-1-4-10-20/h1,3-6,9-12H,2,7-8,13-19H2
    MOLECULAR FORMULA
    C24H29N3O2
    CROSS REFERENCES
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    canSAR2061064
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight391.23
    AlogP3.27
    HBond donors0
    HBond acceptors5
    Atoms58
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2061064.