N~2~-(tert-butylcarbamoyl)-N~2~-(2-methoxyethyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N~2~-(2-methoxyethyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-(tert-butylcarbamoyl)-N~2~-(2-methoxyethyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
| Compound ID: | V025-5200 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N~2~-(2-methoxyethyl)-N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}glycinamide |
| Molecular Weight: | 509.65 |
| Molecular Formula: | C28 H39 N5 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(CCOC)C(NC(C)(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4841 |
| logD: | 3.4837 |
| logSw: | -3.4681 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.067 |
| InChI Key: | RCFPJBGCOPPSAS-UHFFFAOYSA-N |