2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y043-2049 |
| Compound Name: | 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide |
| Molecular Weight: | 414.48 |
| Molecular Formula: | C20 H22 N4 O4 S |
| Smiles: | COc1ccc2C=NN(CC(Nc3nc4CCCCCc4s3)=O)C(c2c1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1589 |
| logD: | 3.1292 |
| logSw: | -3.3385 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.526 |
| InChI Key: | VOWJTNUBSGSYRW-UHFFFAOYSA-N |