N-[4-(morpholine-4-sulfonyl)phenyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[4-(morpholine-4-sulfonyl)phenyl]-4-phenoxybutanamide
N-[4-(morpholine-4-sulfonyl)phenyl]-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6289 |
| Compound Name: | N-[4-(morpholine-4-sulfonyl)phenyl]-4-phenoxybutanamide |
| Molecular Weight: | 404.48 |
| Molecular Formula: | C20 H24 N2 O5 S |
| Smiles: | C(CC(Nc1ccc(cc1)S(N1CCOCC1)(=O)=O)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3714 |
| logD: | 2.3705 |
| logSw: | -2.8523 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.153 |
| InChI Key: | QLOXKDKZAMRQTM-UHFFFAOYSA-N |