N~2~-(tert-butylcarbamoyl)-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide
N~2~-(tert-butylcarbamoyl)-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide
Compound characteristics
| Compound ID: | V024-8013 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N~2~-[(4-fluorophenyl)methyl]-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}glycinamide |
| Molecular Weight: | 575.68 |
| Molecular Formula: | C32 H38 F N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.547 |
| logD: | 4.547 |
| logSw: | -4.2648 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.018 |
| InChI Key: | YGFTZBXXKRTKME-UHFFFAOYSA-N |