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canSAR1111466
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NAMES
    SMILES
    COC(=O)c1cc(OCCCCCn2c3ccc(OC)cc3c3c(C)ccc(C)c32)cc(C(=O)OC)c1
    InChI
    InChI=1S/C30H33NO6/c1-19-9-10-20(2)28-27(19)25-18-23(34-3)11-12-26(25)31(28)13-7-6-8-14-37-24-16-21(29(32)35-4)15-22(17-24)30(33)36-5/h9-12,15-18H,6-8,13-14H2,1-5H3
    MOLECULAR FORMULA
    C30H33NO6
    CROSS REFERENCES
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    canSAR1111466

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 503.23
    AlogP 6.24
    HBond donors 0
    HBond acceptors 7
    Atoms 70
    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 canSAR1111466.