rel-(5aR,9aS)-4-benzyl-7-(4-methoxybenzene-1-sulfonyl)-1-methyloctahydro-1H-pyrido[4,3-e][1,4]diazepine-2,5-dione
Chemical Structure Depiction of
rel-(5aR,9aS)-4-benzyl-7-(4-methoxybenzene-1-sulfonyl)-1-methyloctahydro-1H-pyrido[4,3-e][1,4]diazepine-2,5-dione
rel-(5aR,9aS)-4-benzyl-7-(4-methoxybenzene-1-sulfonyl)-1-methyloctahydro-1H-pyrido[4,3-e][1,4]diazepine-2,5-dione
Compound characteristics
| Compound ID: | SD14-0768 |
| Compound Name: | rel-(5aR,9aS)-4-benzyl-7-(4-methoxybenzene-1-sulfonyl)-1-methyloctahydro-1H-pyrido[4,3-e][1,4]diazepine-2,5-dione |
| Molecular Weight: | 457.55 |
| Molecular Formula: | C23 H27 N3 O5 S |
| Smiles: | CN1C(CN(Cc2ccccc2)C([C@H]2CN(CC[C@@H]12)S(c1ccc(cc1)OC)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3294 |
| logD: | 1.3294 |
| logSw: | -2.6367 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.888 |
| InChI Key: | MNMBTNVJIGHTLT-NHCUHLMSSA-N |