2-{[2,6-dimethyl-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl]amino}-N-(2-phenoxyethyl)benzamide
Chemical Structure Depiction of
2-{[2,6-dimethyl-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl]amino}-N-(2-phenoxyethyl)benzamide
2-{[2,6-dimethyl-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl]amino}-N-(2-phenoxyethyl)benzamide
Compound characteristics
| Compound ID: | 8013-7511 |
| Compound Name: | 2-{[2,6-dimethyl-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonyl]amino}-N-(2-phenoxyethyl)benzamide |
| Molecular Weight: | 507.61 |
| Molecular Formula: | C27 H29 N3 O5 S |
| Smiles: | Cc1cc(cc(C)c1S(Nc1ccccc1C(NCCOc1ccccc1)=O)(=O)=O)N1CCCC1=O |
| Stereo: | ACHIRAL |
| logP: | 4.865 |
| logD: | 3.352 |
| logSw: | -4.4006 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.679 |
| InChI Key: | JXDALVQSFKHJNY-UHFFFAOYSA-N |