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canSAR1965444
FEATURES
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NAMES
    SMILES
    CCC(CC)COC(=O)C1=C(C)NC(=O)NC1c1ccc(N(C)C)cc1
    InChI
    InChI=1S/C20H29N3O3/c1-6-14(7-2)12-26-19(24)17-13(3)21-20(25)22-18(17)15-8-10-16(11-9-15)23(4)5/h8-11,14,18H,6-7,12H2,1-5H3,(H2,21,22,25)
    MOLECULAR FORMULA
    C20H29N3O3
    CROSS REFERENCES
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    canSAR1965444

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.22
    AlogP 3.36
    HBond donors 2
    HBond acceptors 6
    Atoms 55
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1965444.