N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | J103-0239 |
| Compound Name: | N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide |
| Molecular Weight: | 368.41 |
| Molecular Formula: | C20 H21 F N4 O2 |
| Smiles: | C1CCC2C(C1)=CC(N(CC(NCCc1c[nH]c3ccc(cc13)F)=O)N=2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8946 |
| logD: | 1.8946 |
| logSw: | -2.6757 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.417 |
| InChI Key: | TWYGDPUHNMXZMP-UHFFFAOYSA-N |