4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide

Chemical Structure Depiction of
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C382-0406
Compound Name: 4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Molecular Weight: 455.58
Molecular Formula: C24 H29 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(NCc1ccc(cc1)C(NCCC1CCCCC=1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8963
logD: 2.8959
logSw: -3.5374
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.706
InChI Key: SPEWZSVEIXYOGM-UHFFFAOYSA-N
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