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canSAR1204438
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NAMES
    SMILES
    CCC1C(=O)N(C2CCN(Cc3cccc4[nH]ccc34)CC2)c2ccccc21
    InChI
    InChI=1S/C24H27N3O/c1-2-19-21-7-3-4-9-23(21)27(24(19)28)18-11-14-26(15-12-18)16-17-6-5-8-22-20(17)10-13-25-22/h3-10,13,18-19,25H,2,11-12,14-16H2,1H3
    MOLECULAR FORMULA
    C24H27N3O
    CROSS REFERENCES
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    canSAR1204438

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 373.22
    AlogP 4.67
    HBond donors 1
    HBond acceptors 4
    Atoms 55
    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 canSAR1204438.