[(2S)-2-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-4,4-difluoropyrrolidin-1-yl](thiophen-3-yl)methanone

Chemical Structure Depiction of
[(2S)-2-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-4,4-difluoropyrrolidin-1-yl](thiophen-3-yl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: CM4579-4690
Compound Name: [(2S)-2-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-4,4-difluoropyrrolidin-1-yl](thiophen-3-yl)methanone
Molecular Weight: 363.42
Molecular Formula: C19 H19 F2 N O2 S
Smiles: C1Cc2ccc(cc2C1)OC[C@@H]1CC(CN1C(c1ccsc1)=O)(F)F
Stereo: ABSOLUTE
logP: 4.4528
logD: 4.4528
logSw: -4.4659
Hydrogen bond acceptors count: 3
Polar surface area: 25.3649
InChI Key: SJQFDZFRSHNYNM-INIZCTEOSA-N
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