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

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

Compound ID: G513-0533
Compound Name: N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopentanecarboxamide
Molecular Weight: 350.48
Molecular Formula: C18 H26 N2 O3 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(C1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9021
logD: 2.9021
logSw: -3.5357
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.206
InChI Key: LSYPMHQTBAIAJS-UHFFFAOYSA-N
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