2-[2-(4-fluorophenoxy)propanamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Chemical Structure Depiction of
2-[2-(4-fluorophenoxy)propanamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-8449
Compound Name: 2-[2-(4-fluorophenoxy)propanamido]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Molecular Weight: 348.39
Molecular Formula: C17 H17 F N2 O3 S
Smiles: CC(C(Nc1c(C(N)=O)c2CCCc2s1)=O)Oc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 1.9393
logD: 1.4073
logSw: -2.619
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.258
InChI Key: KFCUALOOUJMECD-VIFPVBQESA-N
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