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canSAR1271058
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NAMES
    SMILES
    CN(C)C1(c2ccccc2)CCC(OCCc2ccccc2)CC1
    InChI
    InChI=1S/C22H29NO/c1-23(2)22(20-11-7-4-8-12-20)16-13-21(14-17-22)24-18-15-19-9-5-3-6-10-19/h3-12,21H,13-18H2,1-2H3
    MOLECULAR FORMULA
    C22H29NO
    CROSS REFERENCES
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    canSAR1271058

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.22
    AlogP 4.65
    HBond donors 0
    HBond acceptors 2
    Atoms 53
    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 canSAR1271058.