N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | S579-0200 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-methyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide |
| Molecular Weight: | 381.47 |
| Molecular Formula: | C22 H27 N3 O3 |
| Smiles: | CN1C2CCCCC2=C(CC(NCCc2c[nH]c3ccc(cc23)OC)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0175 |
| logD: | 2.0175 |
| logSw: | -2.6739 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.746 |
| InChI Key: | HKQOJFCSOKNUCT-HXUWFJFHSA-N |