N-{1-[4-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)piperazin-1-yl]-1-oxopropan-2-yl}benzamide
Chemical Structure Depiction of
N-{1-[4-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)piperazin-1-yl]-1-oxopropan-2-yl}benzamide
N-{1-[4-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)piperazin-1-yl]-1-oxopropan-2-yl}benzamide
Compound characteristics
| Compound ID: | F536-0116 |
| Compound Name: | N-{1-[4-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonyl)piperazin-1-yl]-1-oxopropan-2-yl}benzamide |
| Molecular Weight: | 486.55 |
| Molecular Formula: | C23 H26 N4 O6 S |
| Smiles: | CC(C(N1CCN(CC1)S(c1cc2c(cc1C)NC(CO2)=O)(=O)=O)=O)NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.6562 |
| logD: | 0.6557 |
| logSw: | -2.5142 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.524 |
| InChI Key: | DNQBTBDXNNXSET-INIZCTEOSA-N |