N-benzyl-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-(phenylacetyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-(phenylacetyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-(phenylacetyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-9201 |
| Compound Name: | N-benzyl-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-(phenylacetyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 491.65 |
| Molecular Formula: | C28 H33 N3 O3 S |
| Smiles: | C(C(N(CCN1CCOCC1)CC(N(Cc1ccccc1)Cc1cccs1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2717 |
| logD: | 3.241 |
| logSw: | -3.0637 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.222 |
| InChI Key: | REDRMDPGTZMLDI-UHFFFAOYSA-N |