2-benzyl-8-(cyclopropanesulfonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
2-benzyl-8-(cyclopropanesulfonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
2-benzyl-8-(cyclopropanesulfonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | S993-1035 |
| Compound Name: | 2-benzyl-8-(cyclopropanesulfonyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
| Molecular Weight: | 377.46 |
| Molecular Formula: | C18 H23 N3 O4 S |
| Smiles: | C1CN(CCN2C1C(N(CC2=O)Cc1ccccc1)=O)S(C1CC1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.5502 |
| logD: | 0.5502 |
| logSw: | -2.035 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.676 |
| InChI Key: | PZHQIVJLMXFKNG-MRXNPFEDSA-N |