N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Chemical Structure Depiction of
N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
Compound characteristics
| Compound ID: | G938-0080 |
| Compound Name: | N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N,6-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide |
| Molecular Weight: | 464.58 |
| Molecular Formula: | C22 H32 N4 O5 S |
| Smiles: | Cc1cc2c(cc1S(N(C)CC(N1CCN(CC1)C1CCCCC1)=O)(=O)=O)OCC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2657 |
| logD: | 1.1028 |
| logSw: | -2.3092 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.559 |
| InChI Key: | URCWDKBCRBWJIR-UHFFFAOYSA-N |