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canSAR839201
FEATURES
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NAMES
    SMILES
    O=c1ccn(CCCCN2CCC[C@H]2CO)c(=O)[nH]1
    InChI
    InChI=1S/C13H21N3O3/c17-10-11-4-3-8-15(11)6-1-2-7-16-9-5-12(18)14-13(16)19/h5,9,11,17H,1-4,6-8,10H2,(H,14,18,19)/t11-/m0/s1
    MOLECULAR FORMULA
    C13H21N3O3
    CROSS REFERENCES
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    canSAR839201

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 267.16
    AlogP -0.23
    HBond donors 2
    HBond acceptors 6
    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 canSAR839201.