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

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(4-methoxybenzene-1-sulfonyl)amino]-4-methylpentanamide
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: K938-3285
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(4-methoxybenzene-1-sulfonyl)amino]-4-methylpentanamide
Molecular Weight: 408.56
Molecular Formula: C21 H32 N2 O4 S
Smiles: CC(C)C(CC(NCCC1CCCCC=1)=O)NS(c1ccc(cc1)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4227
logD: 3.4227
logSw: -3.6762
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.889
InChI Key: YBTZTGBWLDKVJJ-FQEVSTJZSA-N
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