canSAR594369
FEATURES
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NAMES
    SMILES
    O=C(NCCCCN1CCC(c2ccc3c(c2O)CCCC3)CC1)c1ccc(NC(=O)c2ccc(Cl)cc2)cc1
    InChI
    InChI=1S/C33H38ClN3O3/c34-27-12-7-26(8-13-27)33(40)36-28-14-9-25(10-15-28)32(39)35-19-3-4-20-37-21-17-24(18-22-37)30-16-11-23-5-1-2-6-29(23)31(30)38/h7-16,24,38H,1-6,17-22H2,(H,35,39)(H,36,40)
    MOLECULAR FORMULA
    C33H38ClN3O3
    CROSS REFERENCES
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    canSAR594369
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight559.26
    AlogP6.57
    HBond donors3
    HBond acceptors6
    Atoms78
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR594369.