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canSAR990831
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NAMES
    SMILES
    N#Cc1ccnn1CCN1COc2cc3c(cc2C1=O)OC1CCCN1C3=O
    InChI
    InChI=1S/C19H17N5O4/c20-10-12-3-4-21-24(12)7-6-22-11-27-15-8-14-16(9-13(15)18(22)25)28-17-2-1-5-23(17)19(14)26/h3-4,8-9,17H,1-2,5-7,11H2
    MOLECULAR FORMULA
    C19H17N5O4
    CROSS REFERENCES
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    canSAR990831

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.13
    AlogP 1.20
    HBond donors 0
    HBond acceptors 9
    Atoms 45
    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 canSAR990831.