canSAR601491
FEATURES
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NAMES
    SMILES
    COc1cc(OC)cc(-c2cc3cnc(NCCCCOCc4ccccc4)cc3nc2NC(=O)NC(C)(C)C)c1
    InChI
    InChI=1S/C32H39N5O4/c1-32(2,3)37-31(38)36-30-27(23-15-25(39-4)18-26(16-23)40-5)17-24-20-34-29(19-28(24)35-30)33-13-9-10-14-41-21-22-11-7-6-8-12-22/h6-8,11-12,15-20H,9-10,13-14,21H2,1-5H3,(H,33,34)(H2,35,36,37,38)
    MOLECULAR FORMULA
    C32H39N5O4
    CROSS REFERENCES
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    canSAR601491
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight557.30
    AlogP6.64
    HBond donors3
    HBond acceptors9
    Atoms80
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR601491.