N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-propylglycinamide
					Chemical Structure Depiction of
N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-propylglycinamide
			N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V005-5349 | 
| Compound Name: | N-{4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl}-N~2~-[(propan-2-yl)carbamoyl]-N~2~-propylglycinamide | 
| Molecular Weight: | 495.62 | 
| Molecular Formula: | C27 H37 N5 O4 | 
| Salt: | not_available | 
| Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)C(NC(C)C)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.4733 | 
| logD: | 3.4733 | 
| logSw: | -3.5598 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 76.418 | 
| InChI Key: | LCOVOLOYQOTYQM-UHFFFAOYSA-N | 
 
				 
				