N~2~-[(4-fluorophenyl)methyl]-N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-[(4-fluorophenyl)methyl]-N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-[(4-fluorophenyl)methyl]-N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
| Compound ID: | V005-6021 |
| Compound Name: | N~2~-[(4-fluorophenyl)methyl]-N~2~-(methoxyacetyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide |
| Molecular Weight: | 532.62 |
| Molecular Formula: | C30 H33 F N4 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(COC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1205 |
| logD: | 3.1205 |
| logSw: | -3.2335 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.404 |
| InChI Key: | STZNQHLBLHOIQF-UHFFFAOYSA-N |