N~2~-benzyl-N~2~-(tert-butylcarbamoyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N~2~-(tert-butylcarbamoyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-benzyl-N~2~-(tert-butylcarbamoyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
| Compound ID: | V026-8502 |
| Compound Name: | N~2~-benzyl-N~2~-(tert-butylcarbamoyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide |
| Molecular Weight: | 557.69 |
| Molecular Formula: | C32 H39 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.518 |
| logD: | 4.518 |
| logSw: | -4.2174 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.018 |
| InChI Key: | WJQALRDXDAWSLF-UHFFFAOYSA-N |