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canSAR1063308
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NAMES
    SMILES
    CC#Cc1cccc(-c2ccc3c(c2)C2(N=C(C)C(N)=N2)[C@]2(CC[C@H](OC)CC2)C3)c1
    InChI
    InChI=1S/C27H29N3O/c1-4-6-19-7-5-8-20(15-19)21-9-10-22-17-26(13-11-23(31-3)12-14-26)27(24(22)16-21)29-18(2)25(28)30-27/h5,7-10,15-16,23H,11-14,17H2,1-3H3,(H2,28,30)/t23-,26-,27?
    MOLECULAR FORMULA
    C27H29N3O
    CROSS REFERENCES
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    canSAR1063308

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 411.23
    AlogP 4.84
    HBond donors 2
    HBond acceptors 4
    Atoms 60
    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 canSAR1063308.