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canSAR1590493
FEATURES
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NAMES
    SMILES
    CCCC[C@@H](CNC)NC[C@H](NCCCCC1CCCCC1)C(C)C
    InChI
    InChI=1S/C22H47N3/c1-5-6-15-21(17-23-4)25-18-22(19(2)3)24-16-11-10-14-20-12-8-7-9-13-20/h19-25H,5-18H2,1-4H3/t21-,22-/m0/s1
    MOLECULAR FORMULA
    C22H47N3
    CROSS REFERENCES
    1590493 logo

    canSAR1590493

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.38
    AlogP 4.72
    HBond donors 3
    HBond acceptors 3
    Atoms 72
    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 canSAR1590493.