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canSAR1966102
FEATURES
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NAMES
    SMILES
    O=C(NCC(=O)N(Cc1ccccc1)C(C(=O)NC1CCCC1)c1ccco1)c1ccco1
    InChI
    InChI=1S/C25H27N3O5/c29-22(16-26-24(30)21-13-7-15-33-21)28(17-18-8-2-1-3-9-18)23(20-12-6-14-32-20)25(31)27-19-10-4-5-11-19/h1-3,6-9,12-15,19,23H,4-5,10-11,16-17H2,(H,26,30)(H,27,31)
    MOLECULAR FORMULA
    C25H27N3O5
    CROSS REFERENCES
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    canSAR1966102

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 449.20
    AlogP 3.43
    HBond donors 2
    HBond acceptors 8
    Atoms 60
    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 canSAR1966102.