methyl N-({[benzamido(phenyl)acetyl]oxy}acetyl)-S-benzylcysteinate
Chemical Structure Depiction of
methyl N-({[benzamido(phenyl)acetyl]oxy}acetyl)-S-benzylcysteinate
methyl N-({[benzamido(phenyl)acetyl]oxy}acetyl)-S-benzylcysteinate
Compound characteristics
| Compound ID: | 8016-8067 |
| Compound Name: | methyl N-({[benzamido(phenyl)acetyl]oxy}acetyl)-S-benzylcysteinate |
| Molecular Weight: | 520.6 |
| Molecular Formula: | C28 H28 N2 O6 S |
| Smiles: | COC(C(CSCc1ccccc1)NC(COC(C(c1ccccc1)NC(c1ccccc1)=O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1349 |
| logD: | 3.1344 |
| logSw: | -3.3709 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.137 |
| InChI Key: | XOFKQIFDVHDJQD-UHFFFAOYSA-N |