2-(4-fluorophenoxy)-N-(2-{[1-(methanesulfonyl)pyrrolidin-3-yl](oxan-4-yl)amino}ethyl)acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(2-{[1-(methanesulfonyl)pyrrolidin-3-yl](oxan-4-yl)amino}ethyl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: SB04-0032
Compound Name: 2-(4-fluorophenoxy)-N-(2-{[1-(methanesulfonyl)pyrrolidin-3-yl](oxan-4-yl)amino}ethyl)acetamide
Molecular Weight: 443.54
Molecular Formula: C20 H30 F N3 O5 S
Smiles: CS(N1CCC(C1)N(CCNC(COc1ccc(cc1)F)=O)C1CCOCC1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.7527
logD: 0.7267
logSw: -2.2244
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 73.341
InChI Key: XMNIAPXUJKBBEN-GOSISDBHSA-N
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