4-{4-[(cyclopentyloxy)carbonyl]anilino}-4-oxobutanoic acid

Chemical Structure Depiction of
4-{4-[(cyclopentyloxy)carbonyl]anilino}-4-oxobutanoic acid
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6639
Compound Name: 4-{4-[(cyclopentyloxy)carbonyl]anilino}-4-oxobutanoic acid
Molecular Weight: 305.33
Molecular Formula: C16 H19 N O5
Smiles: C1CCC(C1)OC(c1ccc(cc1)NC(CCC(O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.8091
logD: -1.1403
logSw: -2.1509
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.221
InChI Key: NNWRFUDDJGPSNF-UHFFFAOYSA-N
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