4-fluoro-N-[1-(methoxyacetyl)-3-(2-methoxyethyl)pyrrolidin-3-yl]benzamide

Chemical Structure Depiction of
4-fluoro-N-[1-(methoxyacetyl)-3-(2-methoxyethyl)pyrrolidin-3-yl]benzamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: SC02-0006
Compound Name: 4-fluoro-N-[1-(methoxyacetyl)-3-(2-methoxyethyl)pyrrolidin-3-yl]benzamide
Molecular Weight: 338.38
Molecular Formula: C17 H23 F N2 O4
Smiles: COCCC1(CCN(C1)C(COC)=O)NC(c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 0.6223
logD: 0.6223
logSw: -1.9872
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.96
InChI Key: XOCSBKLPSXOUAA-QGZVFWFLSA-N
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