6-chloro-N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
6-chloro-N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | G938-0866 |
| Compound Name: | 6-chloro-N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 485 |
| Molecular Formula: | C21 H29 Cl N4 O5 S |
| Smiles: | CN(CC(N1CCN(CC1)C1CCCCC1)=O)S(c1cc2c(cc1[Cl])NC(CO2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5252 |
| logD: | 1.3042 |
| logSw: | -2.929 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.559 |
| InChI Key: | WFMVRMRRNCFULX-UHFFFAOYSA-N |