N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0640
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]cyclopropanecarboxamide
Molecular Weight: 308.4
Molecular Formula: C15 H20 N2 O3 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(C1CC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9693
logD: 1.9693
logSw: -2.8726
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.171
InChI Key: PPJQDGZQEQKHSY-UHFFFAOYSA-N
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