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canSAR1021970
FEATURES
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NAMES
    SMILES
    CC[C@H](C)[C@@H]1C(=O)N[C@H](C2Cc3ccccc3C2)C(=O)N1[C@@H](C(=O)N(C)C)c1ccc(C)nc1C
    InChI
    InChI=1S/C28H36N4O3/c1-7-16(2)24-26(33)30-23(21-14-19-10-8-9-11-20(19)15-21)27(34)32(24)25(28(35)31(5)6)22-13-12-17(3)29-18(22)4/h8-13,16,21,23-25H,7,14-15H2,1-6H3,(H,30,33)/t16-,23+,24+,25+/m0/s1
    MOLECULAR FORMULA
    C28H36N4O3
    CROSS REFERENCES
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    canSAR1021970

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 476.28
    AlogP 2.98
    HBond donors 1
    HBond acceptors 7
    Atoms 71
    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 canSAR1021970.