6-chloro-N-methyl-3-oxo-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
6-chloro-N-methyl-3-oxo-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
6-chloro-N-methyl-3-oxo-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | G938-0910 |
| Compound Name: | 6-chloro-N-methyl-3-oxo-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 444.94 |
| Molecular Formula: | C18 H25 Cl N4 O5 S |
| Smiles: | CCCN1CCN(CC1)C(CN(C)S(c1cc2c(cc1[Cl])NC(CO2)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4983 |
| logD: | 0.2572 |
| logSw: | -2.8585 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.256 |
| InChI Key: | AKGUSZLUNZGKRE-UHFFFAOYSA-N |