2-(3-cyano-1H-indol-1-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(3-cyano-1H-indol-1-yl)-N-cyclopentylacetamide
2-(3-cyano-1H-indol-1-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | 8014-0238 |
| Compound Name: | 2-(3-cyano-1H-indol-1-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 267.33 |
| Molecular Formula: | C16 H17 N3 O |
| Smiles: | C1CCC(C1)NC(Cn1cc(C#N)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.43 |
| logD: | 2.43 |
| logSw: | -3.25 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 108.48 |
| InChI Key: | PCMATTDNDBNYKO-UHFFFAOYSA-N |