N-{1-[2-(3-chlorophenoxy)propanoyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[2-(3-chlorophenoxy)propanoyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
N-{1-[2-(3-chlorophenoxy)propanoyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0699 |
| Compound Name: | N-{1-[2-(3-chlorophenoxy)propanoyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 452.96 |
| Molecular Formula: | C21 H25 Cl N2 O5 S |
| Smiles: | CC(C(N1CCC(CC1)NS(c1ccc(cc1)OC)(=O)=O)=O)Oc1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7445 |
| logD: | 3.7445 |
| logSw: | -4.1886 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.725 |
| InChI Key: | JLFPLODFITWIIP-HNNXBMFYSA-N |