N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-propylpentanamide
Chemical Structure Depiction of
N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-propylpentanamide
N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-propylpentanamide
Compound characteristics
| Compound ID: | S008-0115 |
| Compound Name: | N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-2-propylpentanamide |
| Molecular Weight: | 336.48 |
| Molecular Formula: | C22 H28 N2 O |
| Smiles: | CCCC(CCC)C(Nc1ccc2CCc3ccccc3Nc2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7299 |
| logD: | 6.7299 |
| logSw: | -5.5899 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.016 |
| InChI Key: | MRXAFSNZMPMADA-UHFFFAOYSA-N |