2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cyclopentylacetamide
2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F714-0816 |
| Compound Name: | 2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 455.58 |
| Molecular Formula: | C24 H29 N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCc2ccccc2C1CC(NC1CCCC1)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3113 |
| logD: | 3.311 |
| logSw: | -3.751 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.478 |
| InChI Key: | CXMBUEXJWXBNSD-QHCPKHFHSA-N |