N-(2,3-dihydro-1H-inden-2-yl)azepane-1-carbothioamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)azepane-1-carbothioamide
N-(2,3-dihydro-1H-inden-2-yl)azepane-1-carbothioamide
Compound characteristics
| Compound ID: | 3330-1732 |
| Compound Name: | N-(2,3-dihydro-1H-inden-2-yl)azepane-1-carbothioamide |
| Molecular Weight: | 274.43 |
| Molecular Formula: | C16 H22 N2 S |
| Smiles: | C1CCCN(CC1)C(NC1Cc2ccccc2C1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.2765 |
| logD: | 4.2765 |
| logSw: | -4.1991 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 12.6096 |
| InChI Key: | BYJPQBYPYSFZLJ-UHFFFAOYSA-N |