172118 logo
canSAR172118
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C(Cc1ccc(Cl)c(Cl)c1)N1c2ccccc2CCC1CN1CCCC1
    InChI
    InChI=1S/C22H24Cl2N2O/c23-19-10-7-16(13-20(19)24)14-22(27)26-18(15-25-11-3-4-12-25)9-8-17-5-1-2-6-21(17)26/h1-2,5-7,10,13,18H,3-4,8-9,11-12,14-15H2
    MOLECULAR FORMULA
    C22H24Cl2N2O
    CROSS REFERENCES
    172118 logo

    canSAR172118

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 402.13
    AlogP 4.98
    HBond donors 0
    HBond acceptors 3
    Atoms 51
    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 canSAR172118.