3-(4-benzylpiperidin-1-yl)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Chemical Structure Depiction of
3-(4-benzylpiperidin-1-yl)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
3-(4-benzylpiperidin-1-yl)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide
Compound characteristics
| Compound ID: | J030-0767 |
| Compound Name: | 3-(4-benzylpiperidin-1-yl)-N,N,8-trimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-2-sulfonamide |
| Molecular Weight: | 505.64 |
| Molecular Formula: | C28 H31 N3 O4 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)N1CCC(CC1)Cc1ccccc1)S(N(C)C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7036 |
| logD: | 5.6575 |
| logSw: | -5.5264 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.884 |
| InChI Key: | JACAQLISQZAHCV-UHFFFAOYSA-N |