N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)cyclopentanecarboxamide
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | F731-0365 |
| Compound Name: | N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C21 H22 N2 O3 |
| Smiles: | Cc1ccc2c(c1)N(C)C(c1cc(ccc1O2)NC(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.816 |
| logD: | 3.816 |
| logSw: | -4.0352 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.252 |
| InChI Key: | RXZVJOLYOBKWAG-UHFFFAOYSA-N |