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canSAR1265289
FEATURES
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NAMES
    SMILES
    O=C(O)CCCc1nc2ccc(N(CCO)CCO)cc2[nH]1
    InChI
    InChI=1S/C15H21N3O4/c19-8-6-18(7-9-20)11-4-5-12-13(10-11)17-14(16-12)2-1-3-15(21)22/h4-5,10,19-20H,1-3,6-9H2,(H,16,17)(H,21,22)
    MOLECULAR FORMULA
    C15H21N3O4
    CROSS REFERENCES
    1265289 logo

    canSAR1265289

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.15
    AlogP 0.76
    HBond donors 4
    HBond acceptors 7
    Atoms 43
    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 canSAR1265289.