N~2~-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-cyclopentyl-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-cyclopentyl-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide
N~2~-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-cyclopentyl-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | G938-1084 |
| Compound Name: | N~2~-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-cyclopentyl-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide |
| Molecular Weight: | 481.95 |
| Molecular Formula: | C21 H24 Cl N3 O6 S |
| Smiles: | CN(CC(N(Cc1ccco1)C1CCCC1)=O)S(c1cc2c(cc1[Cl])NC(CO2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3283 |
| logD: | 2.2697 |
| logSw: | -3.3511 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.116 |
| InChI Key: | BGKHEUJPVBHOCD-UHFFFAOYSA-N |