canSAR819188
FEATURES
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NAMES
    SMILES
    O=C(CCN1CCCCC1)NC1=CC2C(=O)c3ccc(NC(=O)CCN4CCCCC4)cc3C(=O)C2C=C1
    InChI
    InChI=1S/C30H38N4O4/c35-27(11-17-33-13-3-1-4-14-33)31-21-7-9-23-25(19-21)29(37)24-10-8-22(20-26(24)30(23)38)32-28(36)12-18-34-15-5-2-6-16-34/h7-10,19-20,23,25H,1-6,11-18H2,(H,31,35)(H,32,36)
    MOLECULAR FORMULA
    C30H38N4O4
    CROSS REFERENCES
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    canSAR819188
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight518.29
    AlogP3.56
    HBond donors2
    HBond acceptors8
    Atoms76
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR819188.