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canSAR649433
FEATURES
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NAMES
    SMILES
    CN(C)CCNC(=O)C(=O)NCCNc1ccnc2cc(Cl)ccc12
    InChI
    InChI=1S/C17H22ClN5O2/c1-23(2)10-9-22-17(25)16(24)21-8-7-20-14-5-6-19-15-11-12(18)3-4-13(14)15/h3-6,11H,7-10H2,1-2H3,(H,19,20)(H,21,24)(H,22,25)
    MOLECULAR FORMULA
    C17H22ClN5O2
    CROSS REFERENCES
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    canSAR649433

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.15
    AlogP 1.09
    HBond donors 3
    HBond acceptors 7
    Atoms 47
    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 canSAR649433.