4-methyl-N-(2-{[2-methyl-5-(pyrrolidine-1-sulfonyl)thiophen-3-yl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
4-methyl-N-(2-{[2-methyl-5-(pyrrolidine-1-sulfonyl)thiophen-3-yl]amino}-2-oxoethyl)benzamide
4-methyl-N-(2-{[2-methyl-5-(pyrrolidine-1-sulfonyl)thiophen-3-yl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | L497-0033 |
| Compound Name: | 4-methyl-N-(2-{[2-methyl-5-(pyrrolidine-1-sulfonyl)thiophen-3-yl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C19 H23 N3 O4 S2 |
| Smiles: | Cc1ccc(cc1)C(NCC(Nc1cc(sc1C)S(N1CCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8175 |
| logD: | 2.8173 |
| logSw: | -3.4476 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.199 |
| InChI Key: | QIYWGOLIKTYAHJ-UHFFFAOYSA-N |