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

Chemical Structure Depiction of
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-cycloheptylbenzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: C382-0382
Compound Name: 4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-cycloheptylbenzamide
Molecular Weight: 443.56
Molecular Formula: C23 H29 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(NCc1ccc(cc1)C(NC1CCCCCC1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4209
logD: 3.4205
logSw: -3.8612
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.728
InChI Key: PUYPKLVGPBAEFE-UHFFFAOYSA-N
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