N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(2,3-dimethoxyphenyl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(2,3-dimethoxyphenyl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: K938-3106
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(2,3-dimethoxyphenyl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide
Molecular Weight: 486.63
Molecular Formula: C26 H34 N2 O5 S
Smiles: Cc1ccc(cc1)S(NC(CC(NCCC1CCCCC=1)=O)c1cccc(c1OC)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3711
logD: 4.3707
logSw: -4.3045
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.422
InChI Key: IHPQECZNJSKIIE-QHCPKHFHSA-N
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