N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(4-methoxybenzene-1-sulfonyl)amino]-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(4-methoxybenzene-1-sulfonyl)amino]-3-(4-methoxyphenyl)propanamide
Available: 207 mg
Amount:
mg
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Compound characteristics

Compound ID: K938-2141
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(4-methoxybenzene-1-sulfonyl)amino]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 472.6
Molecular Formula: C25 H32 N2 O5 S
Smiles: COc1ccc(cc1)C(CC(NCCC1CCCCC=1)=O)NS(c1ccc(cc1)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1266
logD: 4.1266
logSw: -4.1597
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.162
InChI Key: OGFBWQABQGMDCI-DEOSSOPVSA-N
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