844767 logo
canSAR844767
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C1CC[C@@H]2CN(Cc3ccccc3)CCN12
    InChI
    InChI=1S/C14H18N2O/c17-14-7-6-13-11-15(8-9-16(13)14)10-12-4-2-1-3-5-12/h1-5,13H,6-11H2/t13-/m1/s1
    MOLECULAR FORMULA
    C14H18N2O
    CROSS REFERENCES
    844767 logo

    canSAR844767

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 230.14
    AlogP 1.49
    HBond donors 0
    HBond acceptors 3
    Atoms 35
    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 canSAR844767.