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canSAR1966300
FEATURES
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NAMES
    SMILES
    CC1=C(C(=O)N(C)C)CC(CC(=O)NCc2cccs2)C(=O)N1CCCN1CCCC1=O
    InChI
    InChI=1S/C23H32N4O4S/c1-16-19(23(31)25(2)3)13-17(14-20(28)24-15-18-7-5-12-32-18)22(30)27(16)11-6-10-26-9-4-8-21(26)29/h5,7,12,17H,4,6,8-11,13-15H2,1-3H3,(H,24,28)
    MOLECULAR FORMULA
    C23H32N4O4S
    CROSS REFERENCES
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    canSAR1966300

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 460.21
    AlogP 1.98
    HBond donors 1
    HBond acceptors 8
    Atoms 64
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1966300.