canSAR819574
FEATURES
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NAMES
    SMILES
    O=C(CCCc1ccncc1)N1CCN(c2ccc(Cl)cc2Cl)CC1
    InChI
    InChI=1S/C19H21Cl2N3O/c20-16-4-5-18(17(21)14-16)23-10-12-24(13-11-23)19(25)3-1-2-15-6-8-22-9-7-15/h4-9,14H,1-3,10-13H2
    MOLECULAR FORMULA
    C19H21Cl2N3O
    CROSS REFERENCES
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    canSAR819574
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight377.11
    AlogP4.06
    HBond donors0
    HBond acceptors4
    Atoms46
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR819574.