N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]cyclopentanecarboxamide
Available: 84 mg
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mg
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Compound characteristics

Compound ID: G504-0313
Compound Name: N-[1-(4-methoxybenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]cyclopentanecarboxamide
Molecular Weight: 414.52
Molecular Formula: C22 H26 N2 O4 S
Smiles: COc1ccc(cc1)S(N1CCCc2cc(ccc12)NC(C1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.5168
logD: 3.5167
logSw: -3.9265
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.584
InChI Key: NURVXYPUPJPVQP-UHFFFAOYSA-N
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