1968102 logo
canSAR1968102
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    CN1C2CCC1/C(=C/c1cccn1C)C(=O)/C2=C\c1cccn1C
    InChI
    InChI=1S/C20H23N3O/c1-21-10-4-6-14(21)12-16-18-8-9-19(23(18)3)17(20(16)24)13-15-7-5-11-22(15)2/h4-7,10-13,18-19H,8-9H2,1-3H3/b16-12-,17-13-
    MOLECULAR FORMULA
    C20H23N3O
    CROSS REFERENCES
    1968102 logo

    canSAR1968102

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 321.18
    AlogP 2.88
    HBond donors 0
    HBond acceptors 4
    Atoms 47
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1968102.