N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V007-7458 |
| Compound Name: | N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N-[1-(methoxyacetyl)piperidin-4-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 531.65 |
| Molecular Formula: | C27 H34 F N3 O5 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(COC)=O)=O)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9356 |
| logD: | 2.9356 |
| logSw: | -3.2405 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.509 |
| InChI Key: | WARADAIFXUZLDC-UHFFFAOYSA-N |