N~2~-(tert-butylcarbamoyl)-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V024-7777 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 513.61 |
| Molecular Formula: | C27 H36 F N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CCOC)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0994 |
| logD: | 3.099 |
| logSw: | -3.289 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.067 |
| InChI Key: | GBFKXHLGFDAJBP-UHFFFAOYSA-N |