1018492 logo
canSAR1018492
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    CC1=CSC2=NC(/C=C/c3ccc4c(c3)OCO4)=C(C(=O)/C=C/c3ccc4c(c3)OCO4)C(c3ccccc3)N12
    InChI
    InChI=1S/C32H24N2O5S/c1-20-17-40-32-33-24(11-7-21-9-13-26-28(15-21)38-18-36-26)30(31(34(20)32)23-5-3-2-4-6-23)25(35)12-8-22-10-14-27-29(16-22)39-19-37-27/h2-17,31H,18-19H2,1H3/b11-7+,12-8+
    MOLECULAR FORMULA
    C32H24N2O5S
    CROSS REFERENCES
    1018492 logo

    canSAR1018492

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 548.14
    AlogP 6.71
    HBond donors 0
    HBond acceptors 7
    Atoms 64
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1018492.