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canSAR1830512
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NAMES
    SMILES
    O=C(NCC1CCCO1)NC1CCCCC1
    InChI
    InChI=1S/C12H22N2O2/c15-12(13-9-11-7-4-8-16-11)14-10-5-2-1-3-6-10/h10-11H,1-9H2,(H2,13,14,15)
    MOLECULAR FORMULA
    C12H22N2O2
    CROSS REFERENCES
    1830512 logo

    canSAR1830512

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.17
    AlogP 1.80
    HBond donors 2
    HBond acceptors 4
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1830512.