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canSAR38468
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NAMES
    SMILES
    C=CCNC(=O)C(C)(c1ccccc1)N(C(=O)c1cccnc1)C1CCCCC1
    InChI
    InChI=1S/C24H29N3O2/c1-3-16-26-23(29)24(2,20-12-6-4-7-13-20)27(21-14-8-5-9-15-21)22(28)19-11-10-17-25-18-19/h3-4,6-7,10-13,17-18,21H,1,5,8-9,14-16H2,2H3,(H,26,29)
    MOLECULAR FORMULA
    C24H29N3O2
    CROSS REFERENCES
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    canSAR38468

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 391.23
    AlogP 4.07
    HBond donors 1
    HBond acceptors 5
    Atoms 58
    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 canSAR38468.