canSAR1417538
FEATURES
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NAMES
    SMILES
    CC1=C(c2ccc(C)c(C)c2)S(=O)(=O)N=C1N1CCC(C(=O)N2CCC(C(N)=O)CC2)CC1
    InChI
    InChI=1S/C24H32N4O4S/c1-15-4-5-20(14-16(15)2)21-17(3)23(26-33(21,31)32)27-10-8-19(9-11-27)24(30)28-12-6-18(7-13-28)22(25)29/h4-5,14,18-19H,6-13H2,1-3H3,(H2,25,29)
    MOLECULAR FORMULA
    C24H32N4O4S
    CROSS REFERENCES
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    canSAR1417538
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight472.21
    AlogP2.21
    HBond donors2
    HBond acceptors8
    Atoms65
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1417538.