4-butoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide

Chemical Structure Depiction of
4-butoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Available: 128 mg
Amount:
mg
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Compound characteristics

Compound ID: G504-0380
Compound Name: 4-butoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzamide
Molecular Weight: 430.57
Molecular Formula: C23 H30 N2 O4 S
Smiles: CCCCOc1ccc(cc1)C(Nc1ccc2c(CCCN2S(CCC)(=O)=O)c1)=O
Stereo: ACHIRAL
logP: 4.227
logD: 4.2269
logSw: -4.1169
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.066
InChI Key: FGNRCSYOSUTUIP-UHFFFAOYSA-N
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