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canSAR1087494
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NAMES
    SMILES
    O=P(c1ccccc1)(c1ccccc1)N(Cc1ccccn1)Cc1ccccn1
    InChI
    InChI=1S/C24H22N3OP/c28-29(23-13-3-1-4-14-23,24-15-5-2-6-16-24)27(19-21-11-7-9-17-25-21)20-22-12-8-10-18-26-22/h1-18H,19-20H2
    MOLECULAR FORMULA
    C24H22N3OP
    CROSS REFERENCES
    1087494 logo

    canSAR1087494

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 399.15
    AlogP 4.41
    HBond donors 0
    HBond acceptors 4
    Atoms 51
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087494.