methyl 3-{2-[(cyclopentanecarbonyl)amino]ethoxy}benzoate

Chemical Structure Depiction of
methyl 3-{2-[(cyclopentanecarbonyl)amino]ethoxy}benzoate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8019-4098
Compound Name: methyl 3-{2-[(cyclopentanecarbonyl)amino]ethoxy}benzoate
Molecular Weight: 291.35
Molecular Formula: C16 H21 N O4
Smiles: COC(c1cccc(c1)OCCNC(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.1626
logD: 3.1626
logSw: -3.1337
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.643
InChI Key: VDDYXXKCPQDARQ-UHFFFAOYSA-N
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