2-[7-(benzyloxy)-1H-indol-1-yl]-N-cyclopropylacetamide
Chemical Structure Depiction of
2-[7-(benzyloxy)-1H-indol-1-yl]-N-cyclopropylacetamide
2-[7-(benzyloxy)-1H-indol-1-yl]-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | Y041-0218 |
| Compound Name: | 2-[7-(benzyloxy)-1H-indol-1-yl]-N-cyclopropylacetamide |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C20 H20 N2 O2 |
| Smiles: | C1CC1NC(Cn1ccc2cccc(c12)OCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3996 |
| logD: | 3.3996 |
| logSw: | -3.2725 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.695 |
| InChI Key: | JVQFVGHNOAUXPD-UHFFFAOYSA-N |