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

Chemical Structure Depiction of
N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-fluorobenzamide
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0641
Compound Name: N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-fluorobenzamide
Molecular Weight: 362.42
Molecular Formula: C18 H19 F N2 O3 S
Smiles: CCS(N1CCCc2ccc(cc12)NC(c1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.8155
logD: 2.8133
logSw: -3.5784
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.648
InChI Key: RCAOJONWXNYWJR-UHFFFAOYSA-N
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