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N-(3-ethoxypropyl)-2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide

Chemical Structure Depiction of
N-(3-ethoxypropyl)-2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F714-0363
Compound Name: N-(3-ethoxypropyl)-2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
Molecular Weight: 434.53
Molecular Formula: C22 H27 F N2 O4 S
Smiles: CCOCCCNC(CC1c2ccccc2CCN1S(c1ccc(cc1)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9239
logD: 2.9239
logSw: -3.4069
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.215
InChI Key: JJRYWCYNIHKITQ-NRFANRHFSA-N
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