1-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridine-4a-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridine-4a-carboxamide
1-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridine-4a-carboxamide
Compound characteristics
| Compound ID: | T855-0443 |
| Compound Name: | 1-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,2,3,4,5,6-hexahydro-4aH-cyclopenta[b]pyridine-4a-carboxamide |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C25 H31 N3 O3 |
| Smiles: | COc1ccc2c(c1)c(CCNC(C13CCC=C3N(C3CCCC3)C(CC1)=O)=O)c[nH]2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3592 |
| logD: | 3.3592 |
| logSw: | -3.5333 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.253 |
| InChI Key: | NTSUVLHAZOFDOZ-RUZDIDTESA-N |