N-cyclopropyl-2-(1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-(1H-indol-1-yl)acetamide
N-cyclopropyl-2-(1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y043-2713 |
| Compound Name: | N-cyclopropyl-2-(1H-indol-1-yl)acetamide |
| Molecular Weight: | 214.26 |
| Molecular Formula: | C13 H14 N2 O |
| Smiles: | C1CC1NC(Cn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1174 |
| logD: | 2.1174 |
| logSw: | -2.4962 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.6053 |
| InChI Key: | QBQOPDSLCRYFQZ-UHFFFAOYSA-N |