2-ethyl-N-[(5-methylfuran-2-yl)methyl]-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
2-ethyl-N-[(5-methylfuran-2-yl)methyl]-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
2-ethyl-N-[(5-methylfuran-2-yl)methyl]-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0613 |
| Compound Name: | 2-ethyl-N-[(5-methylfuran-2-yl)methyl]-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 351.42 |
| Molecular Formula: | C16 H21 N3 O4 S |
| Smiles: | CCN1CCCn2cc(cc2C1=O)S(NCc1ccc(C)o1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6774 |
| logD: | 1.6771 |
| logSw: | -2.5107 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.326 |
| InChI Key: | JDXWPEZVFRLIFK-UHFFFAOYSA-N |