2-oxo-2-[(1-phenylethyl)amino]ethyl N-benzoyl-S-benzylcysteinate
Chemical Structure Depiction of
2-oxo-2-[(1-phenylethyl)amino]ethyl N-benzoyl-S-benzylcysteinate
2-oxo-2-[(1-phenylethyl)amino]ethyl N-benzoyl-S-benzylcysteinate
Compound characteristics
| Compound ID: | 8008-0619 |
| Compound Name: | 2-oxo-2-[(1-phenylethyl)amino]ethyl N-benzoyl-S-benzylcysteinate |
| Molecular Weight: | 476.59 |
| Molecular Formula: | C27 H28 N2 O4 S |
| Smiles: | CC(c1ccccc1)NC(COC(C(CSCc1ccccc1)NC(c1ccccc1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8559 |
| logD: | 3.8559 |
| logSw: | -4.0066 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.774 |
| InChI Key: | UCRXNUSKKBMVKA-UHFFFAOYSA-N |