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canSAR661078
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NAMES
    SMILES
    Cl.NCCCCCCCCCCNCc1c2c(nc3ccccc13)-c1cc3ccccc3c(=O)n1C2
    InChI
    InChI=1S/C30H36N4O.ClH/c31-17-11-5-3-1-2-4-6-12-18-32-20-25-24-15-9-10-16-27(24)33-29-26(25)21-34-28(29)19-22-13-7-8-14-23(22)30(34)35;/h7-10,13-16,19,32H,1-6,11-12,17-18,20-21,31H2;1H
    MOLECULAR FORMULA
    C30H37ClN4O
    CROSS REFERENCES
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    canSAR661078

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 504.27
    AlogP 6.17
    HBond donors 3
    HBond acceptors 5
    Atoms 73
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR661078.