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

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

Compound ID: 4358-2798
Compound Name: 2-[4-(4-methylphenoxy)butanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: Cc1ccc(cc1)OCCCC(Nc1c(C(N)=O)c2CCCCc2s1)=O
Stereo: ACHIRAL
logP: 2.6621
logD: 2.2178
logSw: -3.1747
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.308
InChI Key: YNLSLTVOSYVYDY-UHFFFAOYSA-N
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