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canSAR159288
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NAMES
    SMILES
    C[N+](C)(C)[C@@H]1CCC[C@H]1OP(=O)([O-])OCCCCCCCCCCC=C1C2CC3CC(C2)CC1C3
    InChI
    InChI=1S/C29H52NO4P/c1-30(2,3)28-15-13-16-29(28)34-35(31,32)33-17-12-10-8-6-4-5-7-9-11-14-27-25-19-23-18-24(21-25)22-26(27)20-23/h14,23-26,28-29H,4-13,15-22H2,1-3H3/b27-14-/t23?,24?,25?,26?,28-,29-/m1/s1
    MOLECULAR FORMULA
    C29H52NO4P
    CROSS REFERENCES
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    canSAR159288

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 509.36
    AlogP 7.01
    HBond donors 0
    HBond acceptors 5
    Atoms 87
    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 canSAR159288.