Methyl 2-((S)-6-((R)-4-(2,6-dimethyl-4-((tetrahydro-2H-pyran-4-yl)methoxy)phenyl)-7-fluoro-2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydrobenzofuran-3-yl)acetate

HCID 86697366
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Basic information

Standard SMILES
COC(=O)C[C@@H]1COc2cc(O[C@@H]3CCc4c(-c5c(C)cc(OCC6CCOCC6)cc5C)ccc(F)c43)ccc21
InChIKey
QPTMQHAODNUFRE-WVXBCFDCSA-N
Molecular formula
C34H37FO6
Average molar mass
560.7 g/mol

Names & identifiers

Preferred name
Methyl 2-((S)-6-((R)-4-(2,6-dimethyl-4-((tetrahydro-2H-pyran-4-yl)methoxy)phenyl)-7-fluoro-2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydrobenzofuran-3-yl)acetate
IUPAC
methyl 2-[(3S)-6-[[(1R)-4-[2,6-dimethyl-4-(oxan-4-ylmethoxy)phenyl]-7-fluoro-2,3-dihydro-1H-inden-1-yl]oxy]-2,3-dihydro-1-benzofuran-3-yl]acetate

Names & synonyms

SCHEMBL15262488QPTMQHAODNUFRE-WVXBCFDCSA-NMethyl 2-((S)-6-((R)-4-(2,6-dimethyl-4-((tetrahydro-2H-pyran-4-yl)methoxy)phenyl)-7-fluoro-2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydrobenzofuran-3-yl)acetate

Database identifiers

PubChem CID
86697366

Properties

Computed structural properties

XLogP
6.5
Topological polar surface area
63.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
41

Related reactions

1 records
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Compound notes

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