N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenylacetamide
N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | F048-0732 |
| Compound Name: | N-(5-benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenylacetamide |
| Molecular Weight: | 363.48 |
| Molecular Formula: | C21 H21 N3 O S |
| Smiles: | C1CN(Cc2ccccc2)Cc2c1nc(NC(Cc1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8426 |
| logD: | 3.8426 |
| logSw: | -4.04 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.058 |
| InChI Key: | ULNIXDJXVAENDT-UHFFFAOYSA-N |