2-[2-(4-fluorophenoxy)propanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Chemical Structure Depiction of
2-[2-(4-fluorophenoxy)propanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-9408
Compound Name: 2-[2-(4-fluorophenoxy)propanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular Weight: 362.42
Molecular Formula: C18 H19 F N2 O3 S
Smiles: CC(C(Nc1c(C(N)=O)c2CCCCc2s1)=O)Oc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 2.3496
logD: 1.832
logSw: -2.9338
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 63.893
InChI Key: DCMHALYNIXPCRM-JTQLQIEISA-N
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