4-methoxy-N-{rel-(1R,2S)-2-[(2-methoxyethyl)carbamoyl]cyclopentyl}benzamide

Chemical Structure Depiction of
4-methoxy-N-{rel-(1R,2S)-2-[(2-methoxyethyl)carbamoyl]cyclopentyl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: T987-2273
Compound Name: 4-methoxy-N-{rel-(1R,2S)-2-[(2-methoxyethyl)carbamoyl]cyclopentyl}benzamide
Molecular Weight: 320.39
Molecular Formula: C17 H24 N2 O4
Smiles: COCCNC([C@H]1CCC[C@H]1NC(c1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0778
logD: 1.0778
logSw: -2.0947
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.546
InChI Key: WOQUFJRUGJCKLD-CABCVRRESA-N
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