N-cyclopentyl-N~2~-(2,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-cyclopentyl-N~2~-(2,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide
N-cyclopentyl-N~2~-(2,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | G938-1477 |
| Compound Name: | N-cyclopentyl-N~2~-(2,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)-N-[(furan-2-yl)methyl]-N~2~-methylglycinamide |
| Molecular Weight: | 475.56 |
| Molecular Formula: | C23 H29 N3 O6 S |
| Smiles: | CC1C(Nc2cc(C)c(cc2O1)S(N(C)CC(N(Cc1ccco1)C1CCCC1)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6549 |
| logD: | 2.6542 |
| logSw: | -3.1206 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.454 |
| InChI Key: | WBGRLAXCGISGBV-MRXNPFEDSA-N |