N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide
Available: 60 mg
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mg
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Compound characteristics

Compound ID: G513-0183
Compound Name: N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide
Molecular Weight: 402.49
Molecular Formula: C21 H23 F N2 O3 S
Smiles: C1CCC(C1)C(Nc1ccc2CCCN(c2c1)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9015
logD: 3.9015
logSw: -3.958
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.04
InChI Key: VPLCTSJUZHBJNE-UHFFFAOYSA-N
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