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(S)-3-Ethyl-7-hydroxy-5,6-dimethoxyphthalide

PubChem CID: 25135573

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Compound Synonyms CHEMBL408147, (S)-3-Ethyl-7-hydroxy-5,6-dimethoxyphthalide
Topological Polar Surface Area 65.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 293.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Uniprot Id n.a.
Iupac Name (3S)-3-ethyl-7-hydroxy-5,6-dimethoxy-3H-2-benzofuran-1-one
Prediction Hob 1.0
Xlogp 2.4
Molecular Formula C12H14O5
Prediction Swissadme 1.0
Inchi Key XQERYNXDLZZXIC-ZETCQYMHSA-N
Fcsp3 0.4166666666666667
Logs -2.834
Rotatable Bond Count 3.0
Logd 2.554
Compound Name (S)-3-Ethyl-7-hydroxy-5,6-dimethoxyphthalide
Prediction Hob Swissadme 1.0
Exact Mass 238.084
Formal Charge 0.0
Monoisotopic Mass 238.084
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 238.24
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -2.8985582705882353
Inchi InChI=1S/C12H14O5/c1-4-7-6-5-8(15-2)11(16-3)10(13)9(6)12(14)17-7/h5,7,13H,4H2,1-3H3/t7-/m0/s1
Smiles CC[C@H]1C2=CC(=C(C(=C2C(=O)O1)O)OC)OC
Nring 2.0
Defined Bond Stereocenter Count 0.0