S-benzyl-N-[(5,7-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]-L-cysteine
Chemical Structure Depiction of
S-benzyl-N-[(5,7-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]-L-cysteine
S-benzyl-N-[(5,7-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]-L-cysteine
Compound characteristics
| Compound ID: | Y041-5052 |
| Compound Name: | S-benzyl-N-[(5,7-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]-L-cysteine |
| Molecular Weight: | 471.53 |
| Molecular Formula: | C24 H25 N O7 S |
| Smiles: | CC1=C(CC(N[C@@H](CSCc2ccccc2)C(O)=O)=O)C(=O)Oc2cc(cc(c12)OC)OC |
| Stereo: | ABSOLUTE |
| logP: | 1.9352 |
| logD: | -2.4197 |
| logSw: | -2.5262 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.573 |
| InChI Key: | GLTDDSMDJVRJQK-SFHVURJKSA-N |