canSAR415717
FEATURES
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NAMES
    SMILES
    CN(CC(=O)NC(c1ccccc1)C1CCCCC1)C1CCCCC1
    InChI
    InChI=1S/C22H34N2O/c1-24(20-15-9-4-10-16-20)17-21(25)23-22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2,5-6,11-12,19-20,22H,3-4,7-10,13-17H2,1H3,(H,23,25)
    MOLECULAR FORMULA
    C22H34N2O
    CROSS REFERENCES
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    canSAR415717
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight342.27
    AlogP4.69
    HBond donors1
    HBond acceptors3
    Atoms59
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR415717.