2-ethyl-N-[(3-fluorophenyl)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-[(3-fluorophenyl)methyl]-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
2-ethyl-N-[(3-fluorophenyl)methyl]-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P896-0633 |
| Compound Name: | 2-ethyl-N-[(3-fluorophenyl)methyl]-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
| Molecular Weight: | 365.42 |
| Molecular Formula: | C17 H20 F N3 O3 S |
| Smiles: | CCN1CCCn2cc(cc2C1=O)S(NCc1cccc(c1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0123 |
| logD: | 2.0118 |
| logSw: | -2.5451 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.064 |
| InChI Key: | HDASQUVQNPWXCT-UHFFFAOYSA-N |