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

Chemical Structure Depiction of
4-methoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0498
Compound Name: 4-methoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Molecular Weight: 388.48
Molecular Formula: C20 H24 N2 O4 S
Smiles: CCCS(N1CCCc2ccc(cc12)NC(c1ccc(cc1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1151
logD: 3.115
logSw: -3.6626
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.192
InChI Key: SULYDMLJPNTWNA-UHFFFAOYSA-N
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