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

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

Compound ID: F714-0329
Compound Name: N-cyclopropyl-2-[2-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
Molecular Weight: 388.46
Molecular Formula: C20 H21 F N2 O3 S
Smiles: C1CN(C(CC(NC2CC2)=O)c2ccccc12)S(c1ccc(cc1)F)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2659
logD: 3.2659
logSw: -3.4871
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.181
InChI Key: LSAAIHZCIUSJIL-IBGZPJMESA-N
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