N~2~-(tert-butylcarbamoyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
N~2~-(tert-butylcarbamoyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V026-8569 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide |
| Molecular Weight: | 509.65 |
| Molecular Formula: | C28 H39 N5 O4 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9212 |
| logD: | 3.921 |
| logSw: | -3.9745 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.268 |
| InChI Key: | AKXYTXCQTFKASX-UHFFFAOYSA-N |