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canSAR833431
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NAMES
    SMILES
    CN(CC[C@]12CCCC[C@H]1C=Cc1ccc(OCC(=O)OC(C)(C)C)cc12)CC(=O)OC(C)(C)C
    InChI
    InChI=1S/C29H43NO5/c1-27(2,3)34-25(31)19-30(7)17-16-29-15-9-8-10-22(29)13-11-21-12-14-23(18-24(21)29)33-20-26(32)35-28(4,5)6/h11-14,18,22H,8-10,15-17,19-20H2,1-7H3/t22-,29+/m0/s1
    MOLECULAR FORMULA
    C29H43NO5
    CROSS REFERENCES
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    canSAR833431

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 485.31
    AlogP 5.53
    HBond donors 0
    HBond acceptors 6
    Atoms 78
    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 canSAR833431.