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[(5S)-4-formyl-9-methoxy-5-methyl-5,6-dihydrobenzo[f][1]benzofuran-3-yl]methyl acetate

PubChem CID: 44566461

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Compound Synonyms CHEMBL463710
Topological Polar Surface Area 65.7
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 488.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name [(5S)-4-formyl-9-methoxy-5-methyl-5,6-dihydrobenzo[f][1]benzofuran-3-yl]methyl acetate
Prediction Hob 1.0
Xlogp 2.9
Molecular Formula C18H18O5
Prediction Swissadme 1.0
Inchi Key URGRYLWWOSDITP-JTQLQIEISA-N
Fcsp3 0.3333333333333333
Logs -4.442
Rotatable Bond Count 5.0
Logd 3.157
Compound Name [(5S)-4-formyl-9-methoxy-5-methyl-5,6-dihydrobenzo[f][1]benzofuran-3-yl]methyl acetate
Prediction Hob Swissadme 1.0
Exact Mass 314.115
Formal Charge 0.0
Monoisotopic Mass 314.115
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 314.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -3.550254617391304
Inchi InChI=1S/C18H18O5/c1-10-5-4-6-13-15(10)14(7-19)16-12(8-22-11(2)20)9-23-18(16)17(13)21-3/h4,6-7,9-10H,5,8H2,1-3H3/t10-/m0/s1
Smiles C[C@H]1CC=CC2=C1C(=C3C(=COC3=C2OC)COC(=O)C)C=O
Nring 3.0
Defined Bond Stereocenter Count 0.0