1-cyclopentyl-N-[2-(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-(1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | T853-0327 |
| Compound Name: | 1-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,3,4,5,6,7-hexahydroquinoline-4a(2H)-carboxamide |
| Molecular Weight: | 405.54 |
| Molecular Formula: | C25 H31 N3 O2 |
| Smiles: | C1CCC(C1)N1C2=CCCCC2(CCC1=O)C(NCCc1c[nH]c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8668 |
| logD: | 3.8668 |
| logSw: | -4.1948 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.343 |
| InChI Key: | VHSZFSCRFJEIFN-RUZDIDTESA-N |