N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: G504-0469
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CCS(N1CCCc2cc(ccc12)NC(c1ccc(cc1)OC(C)C)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1149
logD: 3.1148
logSw: -3.6546
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.451
InChI Key: IAMGWHRYQVZHEW-UHFFFAOYSA-N
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