1-{6-[4-(diphenylmethyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one

Chemical Structure Depiction of
1-{6-[4-(diphenylmethyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G855-0063
Compound Name: 1-{6-[4-(diphenylmethyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one
Molecular Weight: 489.64
Molecular Formula: C28 H31 N3 O3 S
Smiles: CC(N1CCCc2cc(ccc12)S(N1CCN(CC1)C(c1ccccc1)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.3553
logD: 4.3546
logSw: -4.2801
Hydrogen bond acceptors count: 8
Polar surface area: 50.563
InChI Key: RUGSBLXULJITFY-UHFFFAOYSA-N
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