2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]sulfanyl}-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]sulfanyl}-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]acetamide
2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]sulfanyl}-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G786-1111 |
| Compound Name: | 2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]sulfanyl}-N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 429.58 |
| Molecular Formula: | C20 H19 N3 O2 S3 |
| Smiles: | C1CN(Cc2ccccc12)C(CSCC(Nc1nc(cs1)c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.507 |
| logD: | 4.507 |
| logSw: | -4.265 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.964 |
| InChI Key: | MYVCYOQFIQRLFI-UHFFFAOYSA-N |