N-cyclopentyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-cyclopentyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
N-cyclopentyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | 4567-2078 |
| Compound Name: | N-cyclopentyl-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C21 H26 N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(N(CC(NC1CCCC1)=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6695 |
| logD: | 3.6695 |
| logSw: | -3.7412 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.479 |
| InChI Key: | SGPBHKFHQXHCEA-UHFFFAOYSA-N |