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

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]cyclopentanecarboxamide
Available: 9 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G504-0487
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]cyclopentanecarboxamide
Molecular Weight: 336.45
Molecular Formula: C17 H24 N2 O3 S
Smiles: CCS(N1CCCc2cc(ccc12)NC(C1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.2178
logD: 2.2177
logSw: -2.9132
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.206
InChI Key: CYHTYKMJHRZEEY-UHFFFAOYSA-N
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