canSAR638130
FEATURES
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NAMES
    SMILES
    O=C(c1ccc(Cl)cc1)N(C(=S)N1CCN(c2ccccc2)CC1)C1CCCCC1
    InChI
    InChI=1S/C24H28ClN3OS/c25-20-13-11-19(12-14-20)23(29)28(22-9-5-2-6-10-22)24(30)27-17-15-26(16-18-27)21-7-3-1-4-8-21/h1,3-4,7-8,11-14,22H,2,5-6,9-10,15-18H2
    MOLECULAR FORMULA
    C24H28ClN3OS
    CROSS REFERENCES
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    canSAR638130
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight441.16
    AlogP5.22
    HBond donors0
    HBond acceptors4
    Atoms58
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638130.