354094 logo
canSAR354094
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C1C[C@H](O)CC(CCC2CCCCC2)O1
    InChI
    InChI=1S/C13H22O3/c14-11-8-12(16-13(15)9-11)7-6-10-4-2-1-3-5-10/h10-12,14H,1-9H2/t11-,12?/m1/s1
    MOLECULAR FORMULA
    C13H22O3
    CROSS REFERENCES
    354094 logo

    canSAR354094

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.16
    AlogP 2.41
    HBond donors 1
    HBond acceptors 3
    Atoms 38
    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 canSAR354094.