2-(1-benzothiophen-3-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(1-benzothiophen-3-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: C800-0417
Compound Name: 2-(1-benzothiophen-3-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Molecular Weight: 299.43
Molecular Formula: C18 H21 N O S
Smiles: C1CCC(CCNC(Cc2csc3ccccc23)=O)=CC1
Stereo: ACHIRAL
logP: 3.8288
logD: 3.8288
logSw: -4.0485
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.2188
InChI Key: ORRJHDCFWFCIFK-UHFFFAOYSA-N
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