N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide
Compound characteristics
| Compound ID: | V010-4239 |
| Compound Name: | N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[1-(phenoxyacetyl)piperidin-4-yl]glycinamide |
| Molecular Weight: | 593.72 |
| Molecular Formula: | C32 H36 F N3 O5 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(COc1ccccc1)=O)=O)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.523 |
| logD: | 4.523 |
| logSw: | -4.1945 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.313 |
| InChI Key: | WLBHSEFKOZBRBM-UHFFFAOYSA-N |