3-cyclopentyl-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
3-cyclopentyl-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide
Compound characteristics
| Compound ID: | F731-0063 |
| Compound Name: | 3-cyclopentyl-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propanamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C23 H26 N2 O3 |
| Smiles: | CCN1C(c2cc(ccc2Oc2ccccc12)NC(CCC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7265 |
| logD: | 4.7265 |
| logSw: | -4.4629 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.997 |
| InChI Key: | SQVILPOHZHLZKU-UHFFFAOYSA-N |