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canSAR844458
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NAMES
    SMILES
    CCNC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4N(C)C(=O)C=C[C@]4(C)[C@H]3CC[C@]12C
    InChI
    InChI=1S/C22H34N2O2/c1-5-23-20(26)17-8-7-15-14-6-9-18-22(3,13-11-19(25)24(18)4)16(14)10-12-21(15,17)2/h11,13-18H,5-10,12H2,1-4H3,(H,23,26)/t14-,15-,16-,17+,18+,21-,22+/m0/s1
    MOLECULAR FORMULA
    C22H34N2O2
    CROSS REFERENCES
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    canSAR844458

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 358.26
    AlogP 3.38
    HBond donors 1
    HBond acceptors 4
    Atoms 60
    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 canSAR844458.