4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-cyclooctylbenzamide

Chemical Structure Depiction of
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-cyclooctylbenzamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: C382-0383
Compound Name: 4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-cyclooctylbenzamide
Molecular Weight: 457.59
Molecular Formula: C24 H31 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(NCc1ccc(cc1)C(NC1CCCCCCC1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9168
logD: 3.9164
logSw: -3.9696
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.728
InChI Key: NRBOTARGDJUPOM-UHFFFAOYSA-N
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