1-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
1-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | T853-0323 |
| Compound Name: | 1-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide |
| Molecular Weight: | 435.57 |
| Molecular Formula: | C26 H33 N3 O3 |
| Smiles: | COc1ccc2c(c1)c(CCNC(C13CCCC=C3N(C3CCCC3)C(CC1)=O)=O)c[nH]2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8857 |
| logD: | 3.8857 |
| logSw: | -4.1773 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.887 |
| InChI Key: | PJFHPCKEOOXSBC-AREMUKBSSA-N |