N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-methoxybenzamide

Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-methoxybenzamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: G513-0001
Compound Name: N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-methoxybenzamide
Molecular Weight: 422.5
Molecular Formula: C23 H22 N2 O4 S
Smiles: COc1ccc(cc1)C(Nc1ccc2CCCN(c2c1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9004
logD: 3.9003
logSw: -4.0061
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.026
InChI Key: KECKXNXOVUQCFN-UHFFFAOYSA-N
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