N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide
Compound characteristics
Compound ID: | P896-0025 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxo-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine-8-sulfonamide |
Molecular Weight: | 363.39 |
Molecular Formula: | C16 H17 N3 O5 S |
Smiles: | C1CNC(c2cc(cn2C1)S(Nc1ccc2c(c1)OCCO2)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.0844 |
logD: | 0.0576 |
logSw: | -2.3476 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.436 |
InChI Key: | SBLZZTBBAXRZDU-UHFFFAOYSA-N |