N-(2,3-dihydro-1H-inden-5-yl)butanamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)butanamide
N-(2,3-dihydro-1H-inden-5-yl)butanamide
Compound characteristics
| Compound ID: | Y206-7876 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)butanamide |
| Molecular Weight: | 203.28 |
| Molecular Formula: | C13 H17 N O |
| Smiles: | CCCC(Nc1ccc2CCCc2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1892 |
| logD: | 3.1892 |
| logSw: | -3.1784 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.6743 |
| InChI Key: | VQIPGCXDFKLCKE-UHFFFAOYSA-N |