2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Chemical Structure Depiction of
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Compound characteristics
| Compound ID: | J103-0223 |
| Compound Name: | 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide |
| Molecular Weight: | 364.45 |
| Molecular Formula: | C21 H24 N4 O2 |
| Smiles: | CC(C)n1ccc2c(cccc12)NC(CN1C(C=C2CCCCC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6689 |
| logD: | 2.6689 |
| logSw: | -2.9557 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.586 |
| InChI Key: | DQGBYUSMBLWANE-UHFFFAOYSA-N |