N-benzyl-N~2~-(3-methoxypropyl)-N~2~-[(phenylsulfanyl)acetyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(3-methoxypropyl)-N~2~-[(phenylsulfanyl)acetyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-(3-methoxypropyl)-N~2~-[(phenylsulfanyl)acetyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V011-2911 |
| Compound Name: | N-benzyl-N~2~-(3-methoxypropyl)-N~2~-[(phenylsulfanyl)acetyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 482.66 |
| Molecular Formula: | C26 H30 N2 O3 S2 |
| Smiles: | COCCCN(CC(N(Cc1ccccc1)Cc1cccs1)=O)C(CSc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1645 |
| logD: | 4.1645 |
| logSw: | -4.0162 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.945 |
| InChI Key: | SPFRPCXALCNBAZ-UHFFFAOYSA-N |