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canSAR1146999
FEATURES
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NAMES
    SMILES
    O=c1[nH]ccc2c(NCCC3CCCCC3)ncnc12
    InChI
    InChI=1S/C15H20N4O/c20-15-13-12(7-9-17-15)14(19-10-18-13)16-8-6-11-4-2-1-3-5-11/h7,9-11H,1-6,8H2,(H,17,20)(H,16,18,19)
    MOLECULAR FORMULA
    C15H20N4O
    CROSS REFERENCES
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    canSAR1146999

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 272.16
    AlogP 2.70
    HBond donors 2
    HBond acceptors 5
    Atoms 40
    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 canSAR1146999.