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canSAR845568
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NAMES
    SMILES
    CC(C)N[C@@H]1C(c2ccccc2)=CC2CCC1C2
    InChI
    InChI=1S/C17H23N/c1-12(2)18-17-15-9-8-13(10-15)11-16(17)14-6-4-3-5-7-14/h3-7,11-13,15,17-18H,8-10H2,1-2H3/t13?,15?,17-/m0/s1
    MOLECULAR FORMULA
    C17H23N
    CROSS REFERENCES
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    canSAR845568

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 241.18
    AlogP 3.87
    HBond donors 1
    HBond acceptors 1
    Atoms 41
    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 canSAR845568.