N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-phenoxypropanamide
Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-phenoxypropanamide
N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-phenoxypropanamide
Compound characteristics
| Compound ID: | C281-0163 |
| Compound Name: | N-[2-(2-methyl-1H-indol-1-yl)ethyl]-2-phenoxypropanamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | CC(C(NCCn1c(C)cc2ccccc12)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6845 |
| logD: | 3.6845 |
| logSw: | -3.8671 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.957 |
| InChI Key: | CRHFPPSUQGVFCL-INIZCTEOSA-N |