N-{1-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
N-{1-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L291-0711 |
| Compound Name: | N-{1-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 493.97 |
| Molecular Formula: | C22 H24 Cl N3 O6 S |
| Smiles: | COc1ccc(cc1)S(NC1CCN(CC1)C(CN1C(COc2ccc(cc12)[Cl])=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.144 |
| logD: | 2.144 |
| logSw: | -3.1107 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.509 |
| InChI Key: | GQDRXLRURRUHSR-UHFFFAOYSA-N |