N-cyclopentyl-N-[(furan-2-yl)methyl]-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Chemical Structure Depiction of
N-cyclopentyl-N-[(furan-2-yl)methyl]-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
N-cyclopentyl-N-[(furan-2-yl)methyl]-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | G938-0298 |
| Compound Name: | N-cyclopentyl-N-[(furan-2-yl)methyl]-N~2~-methyl-N~2~-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)glycinamide |
| Molecular Weight: | 461.54 |
| Molecular Formula: | C22 H27 N3 O6 S |
| Smiles: | Cc1cc2c(cc1S(N(C)CC(N(Cc1ccco1)C1CCCC1)=O)(=O)=O)OCC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0688 |
| logD: | 2.0682 |
| logSw: | -2.8478 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.116 |
| InChI Key: | UYPVKBITBZPHJB-UHFFFAOYSA-N |