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canSAR1149804
FEATURES
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NAMES
    SMILES
    O=C(NCCCCCCOc1ccc(Cl)cc1)[C@@H]1C[C@H]1c1cccnc1
    InChI
    InChI=1S/C21H25ClN2O2/c22-17-7-9-18(10-8-17)26-13-4-2-1-3-12-24-21(25)20-14-19(20)16-6-5-11-23-15-16/h5-11,15,19-20H,1-4,12-14H2,(H,24,25)/t19-,20+/m0/s1
    MOLECULAR FORMULA
    C21H25ClN2O2
    CROSS REFERENCES
    1149804 logo

    canSAR1149804

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 372.16
    AlogP 4.59
    HBond donors 1
    HBond acceptors 4
    Atoms 51
    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 canSAR1149804.