N-cyclopentyl-N~2~-(2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N-cyclopentyl-N~2~-(2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N~2~-methylglycinamide
N-cyclopentyl-N~2~-(2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | G938-2400 |
| Compound Name: | N-cyclopentyl-N~2~-(2-ethyl-6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N~2~-methylglycinamide |
| Molecular Weight: | 409.5 |
| Molecular Formula: | C19 H27 N3 O5 S |
| Smiles: | CCC1C(Nc2cc(C)c(cc2O1)S(N(C)CC(NC1CCCC1)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1859 |
| logD: | 2.1848 |
| logSw: | -2.7347 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.168 |
| InChI Key: | XBBVOBOPUIZBQC-OAHLLOKOSA-N |