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canSAR656206
FEATURES
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NAMES
    SMILES
    CN1CCC(C(=O)Nc2n[nH]c3c2CN(C(=O)C(C)(C)C)C3(C)C)CC1
    InChI
    InChI=1S/C19H31N5O2/c1-18(2,3)17(26)24-11-13-14(19(24,4)5)21-22-15(13)20-16(25)12-7-9-23(6)10-8-12/h12H,7-11H2,1-6H3,(H2,20,21,22,25)
    MOLECULAR FORMULA
    C19H31N5O2
    CROSS REFERENCES
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    canSAR656206

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.25
    AlogP 2.31
    HBond donors 2
    HBond acceptors 7
    Atoms 57
    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 canSAR656206.