1020311 logo
canSAR1020311
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C1N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H]1Cc1c[nH]cn1
    InChI
    InChI=1S/C17H17N5O2/c23-16-14(5-10-7-19-13-4-2-1-3-12(10)13)21-17(24)15(22-16)6-11-8-18-9-20-11/h1-4,7-9,14-15,19H,5-6H2,(H,18,20)(H,21,24)(H,22,23)/t14-,15-/m0/s1
    MOLECULAR FORMULA
    C17H17N5O2
    CROSS REFERENCES
    1020311 logo

    canSAR1020311

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.14
    AlogP 0.66
    HBond donors 4
    HBond acceptors 7
    Atoms 41
    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 canSAR1020311.