ethyl 2-[4-(4-chlorophenoxy)butanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Chemical Structure Depiction of
ethyl 2-[4-(4-chlorophenoxy)butanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: 4358-3180
Compound Name: ethyl 2-[4-(4-chlorophenoxy)butanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Molecular Weight: 421.94
Molecular Formula: C21 H24 Cl N O4 S
Smiles: CCOC(c1c2CCCCc2sc1NC(CCCOc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.9786
logD: 2.6549
logSw: -5.1606
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.003
InChI Key: IKRRZFCBOACKLJ-UHFFFAOYSA-N
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