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canSAR1064488
FEATURES
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NAMES
    SMILES
    COc1ccccc1CN[C@@H]1C2CCNC1(c1ccccc1)CC=C2C
    InChI
    InChI=1S/C23H28N2O/c1-17-12-14-23(19-9-4-3-5-10-19)22(20(17)13-15-25-23)24-16-18-8-6-7-11-21(18)26-2/h3-12,20,22,24-25H,13-16H2,1-2H3/t20?,22-,23?/m1/s1
    MOLECULAR FORMULA
    C23H28N2O
    CROSS REFERENCES
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    canSAR1064488

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.22
    AlogP 4.01
    HBond donors 2
    HBond acceptors 3
    Atoms 54
    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 canSAR1064488.