canSAR632687
FEATURES
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NAMES
    SMILES
    C=C1CCC23CC(CC[C@@H]2[C@@]12C[C@@H](c1ccoc1)OC2=O)OC3=O
    InChI
    InChI=1S/C19H20O5/c1-11-4-6-18-8-13(23-16(18)20)2-3-15(18)19(11)9-14(24-17(19)21)12-5-7-22-10-12/h5,7,10,13-15H,1-4,6,8-9H2/t13?,14-,15-,18?,19+/m0/s1
    MOLECULAR FORMULA
    C19H20O5
    CROSS REFERENCES
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    canSAR632687
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight328.13
    AlogP3.32
    HBond donors0
    HBond acceptors5
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632687.