propan-2-yl 2-[2-(4-chlorophenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Chemical Structure Depiction of
propan-2-yl 2-[2-(4-chlorophenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: 3772-8421
Compound Name: propan-2-yl 2-[2-(4-chlorophenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Molecular Weight: 407.91
Molecular Formula: C20 H22 Cl N O4 S
Smiles: CC(C)OC(c1c2CCCCc2sc1NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.2519
logD: 3.0701
logSw: -5.9702
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.763
InChI Key: MFIPLIZTONLYHM-UHFFFAOYSA-N
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