canSAR1810411
FEATURES
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NAMES
    SMILES
    COC(=O)C1=C(c2cc3ccccc3o2)C[C@@H]2CC[C@H]1N2C(=O)N1CCCCC1
    InChI
    InChI=1S/C23H26N2O4/c1-28-22(26)21-17(20-13-15-7-3-4-8-19(15)29-20)14-16-9-10-18(21)25(16)23(27)24-11-5-2-6-12-24/h3-4,7-8,13,16,18H,2,5-6,9-12,14H2,1H3/t16-,18+/m0/s1
    MOLECULAR FORMULA
    C23H26N2O4
    CROSS REFERENCES
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    canSAR1810411
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight394.19
    AlogP4.20
    HBond donors0
    HBond acceptors6
    Atoms55
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810411.