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canSAR1086113
FEATURES
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NAMES
    SMILES
    CC(C)(C)NC(=O)NCCN1CCC(NC(=O)c2cc(Cl)cc(Cl)c2)C1
    InChI
    InChI=1S/C18H26Cl2N4O2/c1-18(2,3)23-17(26)21-5-7-24-6-4-15(11-24)22-16(25)12-8-13(19)10-14(20)9-12/h8-10,15H,4-7,11H2,1-3H3,(H,22,25)(H2,21,23,26)
    MOLECULAR FORMULA
    C18H26Cl2N4O2
    CROSS REFERENCES
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    canSAR1086113

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.14
    AlogP 2.90
    HBond donors 3
    HBond acceptors 6
    Atoms 52
    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 canSAR1086113.