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canSAR1635567
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NAMES
    SMILES
    CCc1nc2c(OCc3ccccc3C)cccn2c1N(C)C(=O)C1CC1
    InChI
    InChI=1S/C22H25N3O2/c1-4-18-21(24(3)22(26)16-11-12-16)25-13-7-10-19(20(25)23-18)27-14-17-9-6-5-8-15(17)2/h5-10,13,16H,4,11-12,14H2,1-3H3
    MOLECULAR FORMULA
    C22H25N3O2
    CROSS REFERENCES
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    canSAR1635567

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.19
    AlogP 4.16
    HBond donors 0
    HBond acceptors 5
    Atoms 52
    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 canSAR1635567.