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canSAR846383
FEATURES
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NAMES
    SMILES
    CNCCO/N=C1/CC[C@@]2(C)[C@H](C1)C(=O)C[C@H]1[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]12
    InChI
    InChI=1S/C22H34N2O3/c1-21-8-6-14(24-27-11-10-23-3)12-18(21)19(25)13-15-16-4-5-20(26)22(16,2)9-7-17(15)21/h15-18,23H,4-13H2,1-3H3/b24-14-/t15-,16-,17-,18+,21+,22-/m0/s1
    MOLECULAR FORMULA
    C22H34N2O3
    CROSS REFERENCES
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    canSAR846383

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.26
    AlogP 3.37
    HBond donors 1
    HBond acceptors 5
    Atoms 61
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR846383.