2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | J103-0023 |
| Compound Name: | 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C18 H22 N4 O2 S |
| Smiles: | C1CCc2c(CC1)sc(NC(CN1C(C=C3CCCCC3=N1)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.2863 |
| logD: | 3.253 |
| logSw: | -3.4855 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.181 |
| InChI Key: | XPYGWIDICYWURH-UHFFFAOYSA-N |