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canSAR648018
FEATURES
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NAMES
    SMILES
    CC(=O)Oc1cc(OC(C)=O)c2c(c1)N(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(=O)c1cccc(OC(C)=O)c1N2
    InChI
    InChI=1S/C34H40N2O7/c1-21(2)11-8-12-22(3)13-9-14-23(4)17-18-36-29-19-27(41-24(5)37)20-31(43-26(7)39)33(29)35-32-28(34(36)40)15-10-16-30(32)42-25(6)38/h10-11,13,15-17,19-20,35H,8-9,12,14,18H2,1-7H3/b22-13+,23-17+
    MOLECULAR FORMULA
    C34H40N2O7
    CROSS REFERENCES
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    canSAR648018

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 588.28
    AlogP 7.59
    HBond donors 1
    HBond acceptors 9
    Atoms 83
    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 canSAR648018.