N-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-2-(morpholin-4-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-2-(morpholin-4-yl)-2-oxoacetamide
N-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-2-(morpholin-4-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | C609-0229 |
| Compound Name: | N-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-2-(morpholin-4-yl)-2-oxoacetamide |
| Molecular Weight: | 456.61 |
| Molecular Formula: | C24 H32 N4 O3 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)Cc1ccccc1)NC(C(N1CCOCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6533 |
| logD: | 1.5227 |
| logSw: | -2.3653 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.227 |
| InChI Key: | NJSMPXQJCIRFPT-UHFFFAOYSA-N |