methyl N-{[(N-benzoylglycyl)oxy]acetyl}-S-benzylcysteinate
Chemical Structure Depiction of
methyl N-{[(N-benzoylglycyl)oxy]acetyl}-S-benzylcysteinate
methyl N-{[(N-benzoylglycyl)oxy]acetyl}-S-benzylcysteinate
Compound characteristics
| Compound ID: | 8016-7958 |
| Compound Name: | methyl N-{[(N-benzoylglycyl)oxy]acetyl}-S-benzylcysteinate |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C22 H24 N2 O6 S |
| Smiles: | COC(C(CSCc1ccccc1)NC(COC(CNC(c1ccccc1)=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9833 |
| logD: | 1.9833 |
| logSw: | -2.1737 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.462 |
| InChI Key: | DXBQIZQZYVXZOD-SFHVURJKSA-N |