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canSAR654278
FEATURES
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NAMES
    SMILES
    C[C@H]1CN(C(=O)c2cc3c(C(=O)C(=O)N(C)C)cn(C)c3cc2Cl)[C@H](C)CN1C(c1ccccc1)c1ccccc1
    InChI
    InChI=1S/C33H35ClN4O3/c1-21-19-38(22(2)18-37(21)30(23-12-8-6-9-13-23)24-14-10-7-11-15-24)32(40)26-16-25-27(31(39)33(41)35(3)4)20-36(5)29(25)17-28(26)34/h6-17,20-22,30H,18-19H2,1-5H3/t21-,22+/m0/s1
    MOLECULAR FORMULA
    C33H35ClN4O3
    CROSS REFERENCES
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    canSAR654278

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 570.24
    AlogP 5.43
    HBond donors 0
    HBond acceptors 7
    Atoms 76
    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 canSAR654278.