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canSAR844769
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NAMES
    SMILES
    CCC[C@H]1CC[C@@H]2CC[C@@H](CCCCC[C@@H](C)O)N12
    InChI
    InChI=1S/C17H33NO/c1-3-7-15-10-12-17-13-11-16(18(15)17)9-6-4-5-8-14(2)19/h14-17,19H,3-13H2,1-2H3/t14-,15+,16-,17-/m1/s1
    MOLECULAR FORMULA
    C17H33NO
    CROSS REFERENCES
    844769 logo

    canSAR844769

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 267.26
    AlogP 4.11
    HBond donors 1
    HBond acceptors 2
    Atoms 52
    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 canSAR844769.