2-{[(4-fluorophenyl)methyl]sulfanyl}-N-{4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}benzamide

Chemical Structure Depiction of
2-{[(4-fluorophenyl)methyl]sulfanyl}-N-{4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8011-5141
Compound Name: 2-{[(4-fluorophenyl)methyl]sulfanyl}-N-{4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}benzamide
Molecular Weight: 480.56
Molecular Formula: C26 H25 F N2 O4 S
Smiles: C1COCCN1C(COc1ccc(cc1)NC(c1ccccc1SCc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.0975
logD: 3.0974
logSw: -3.7438
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.587
InChI Key: TVZZEQZSHDREAP-UHFFFAOYSA-N
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