N-(1,2-dihydroacenaphthylen-5-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(1,2-dihydroacenaphthylen-5-yl)-3-propoxybenzamide
N-(1,2-dihydroacenaphthylen-5-yl)-3-propoxybenzamide
Compound characteristics
| Compound ID: | 2072-0660 |
| Compound Name: | N-(1,2-dihydroacenaphthylen-5-yl)-3-propoxybenzamide |
| Molecular Weight: | 331.41 |
| Molecular Formula: | C22 H21 N O2 |
| Smiles: | CCCOc1cccc(c1)C(Nc1ccc2CCc3cccc1c23)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8456 |
| logD: | 5.8421 |
| logSw: | -6.167 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.0646 |
| InChI Key: | UXCDYRDCMWDZNT-UHFFFAOYSA-N |