498173 logo
canSAR498173
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    CN(C)CCNC(=O)c1ccc2c3c1nc1ccc([N+](=O)[O-])cc1c3[nH]n2CCN1CCCC1
    InChI
    InChI=1S/C24H29N7O3/c1-28(2)12-9-25-24(32)17-6-8-20-21-22(17)26-19-7-5-16(31(33)34)15-18(19)23(21)27-30(20)14-13-29-10-3-4-11-29/h5-8,15,27H,3-4,9-14H2,1-2H3,(H,25,32)
    MOLECULAR FORMULA
    C24H29N7O3
    CROSS REFERENCES
    498173 logo

    canSAR498173

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 463.23
    AlogP 2.97
    HBond donors 2
    HBond acceptors 10
    Atoms 63
    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 canSAR498173.