N-cyclopentyl-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
N-cyclopentyl-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | S579-0481 |
| Compound Name: | N-cyclopentyl-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide |
| Molecular Weight: | 320.43 |
| Molecular Formula: | C18 H28 N2 O3 |
| Smiles: | COCCN1C2CCCCC2=C(CC(NC2CCCC2)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.944 |
| logD: | 1.944 |
| logSw: | -2.0858 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.136 |
| InChI Key: | GKTZVNYLUUPMQM-INIZCTEOSA-N |