N-[3-(4-benzylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide
N-[3-(4-benzylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide
Compound characteristics
| Compound ID: | C700-0691 |
| Compound Name: | N-[3-(4-benzylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide |
| Molecular Weight: | 570.71 |
| Molecular Formula: | C29 H38 N4 O6 S |
| Smiles: | C(CNC(CN1C(COc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O)CN1CCC(CC1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3376 |
| logD: | 0.2455 |
| logSw: | -2.962 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.712 |
| InChI Key: | MSWZXMYAIWZLKE-UHFFFAOYSA-N |