N-[2-(6-chloro-1H-indol-1-yl)ethyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[2-(6-chloro-1H-indol-1-yl)ethyl]cyclopropanecarboxamide
N-[2-(6-chloro-1H-indol-1-yl)ethyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | Y041-8563 |
| Compound Name: | N-[2-(6-chloro-1H-indol-1-yl)ethyl]cyclopropanecarboxamide |
| Molecular Weight: | 262.74 |
| Molecular Formula: | C14 H15 Cl N2 O |
| Smiles: | C1CC1C(NCCn1ccc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.1263 |
| logD: | 3.1263 |
| logSw: | -3.5 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.1054 |
| InChI Key: | BCRBUWJYXRXRTF-UHFFFAOYSA-N |