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N-{1-[(4-fluorophenoxy)acetyl]-3-(2-methoxyethyl)pyrrolidin-3-yl}benzenesulfonamide

Chemical Structure Depiction of
N-{1-[(4-fluorophenoxy)acetyl]-3-(2-methoxyethyl)pyrrolidin-3-yl}benzenesulfonamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: SC02-0338
Compound Name: N-{1-[(4-fluorophenoxy)acetyl]-3-(2-methoxyethyl)pyrrolidin-3-yl}benzenesulfonamide
Molecular Weight: 436.5
Molecular Formula: C21 H25 F N2 O5 S
Smiles: COCCC1(CCN(C1)C(COc1ccc(cc1)F)=O)NS(c1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.8926
logD: 1.8925
logSw: -2.7284
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.322
InChI Key: RHRKXECHQIMTSD-OAQYLSRUSA-N
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