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canSAR6549
FEATURES
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NAMES
    SMILES
    CCCCCC1=N/C(=C\c2[nH]c(-c3ccc[nH]3)cc2OC)C=C1
    InChI
    InChI=1S/C19H23N3O/c1-3-4-5-7-14-9-10-15(21-14)12-18-19(23-2)13-17(22-18)16-8-6-11-20-16/h6,8-13,20,22H,3-5,7H2,1-2H3/b15-12-
    MOLECULAR FORMULA
    C19H23N3O
    CROSS REFERENCES
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    canSAR6549

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.18
    AlogP 4.95
    HBond donors 2
    HBond acceptors 4
    Atoms 46
    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 canSAR6549.