N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | J103-0278 |
| Compound Name: | N-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide |
| Molecular Weight: | 433.51 |
| Molecular Formula: | C24 H27 N5 O3 |
| Smiles: | C1CCC2C(C1)=CC(N(CC(NC1CCN(CC1)C(c1cc3ccccc3[nH]1)=O)=O)N=2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2307 |
| logD: | 2.2307 |
| logSw: | -2.9797 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.235 |
| InChI Key: | AXGNVQSPIXVFOQ-UHFFFAOYSA-N |