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

Chemical Structure Depiction of
2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(3-methoxypropyl)acetamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: F714-0371
Compound Name: 2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(3-methoxypropyl)acetamide
Molecular Weight: 420.5
Molecular Formula: C21 H25 F N2 O4 S
Smiles: COCCCNC(CC1c2ccccc2CCN1S(c1ccc(cc1)F)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6202
logD: 2.6202
logSw: -3.0018
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 64.58
InChI Key: GAGAWZFMPLHABQ-FQEVSTJZSA-N
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