N-[2-(2-methyl-1H-indol-1-yl)ethyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]cyclopropanecarboxamide
N-[2-(2-methyl-1H-indol-1-yl)ethyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | C281-0111 |
| Compound Name: | N-[2-(2-methyl-1H-indol-1-yl)ethyl]cyclopropanecarboxamide |
| Molecular Weight: | 242.32 |
| Molecular Formula: | C15 H18 N2 O |
| Smiles: | Cc1cc2ccccc2n1CCNC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6755 |
| logD: | 2.6755 |
| logSw: | -3.1349 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.691 |
| InChI Key: | YDCYPMALBPZRMW-UHFFFAOYSA-N |