N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-pentyl-N~2~-(phenoxyacetyl)glycinamide
Chemical Structure Depiction of
N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-pentyl-N~2~-(phenoxyacetyl)glycinamide
N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-pentyl-N~2~-(phenoxyacetyl)glycinamide
Compound characteristics
| Compound ID: | V019-0864 |
| Compound Name: | N-(1,3-diphenyl-1H-pyrazol-5-yl)-N~2~-pentyl-N~2~-(phenoxyacetyl)glycinamide |
| Molecular Weight: | 496.61 |
| Molecular Formula: | C30 H32 N4 O3 |
| Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.17 |
| logD: | 6.17 |
| logSw: | -5.2857 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.712 |
| InChI Key: | JWBVFMGDNVZIQT-UHFFFAOYSA-N |