2-(3-methylphenoxy)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
Chemical Structure Depiction of
2-(3-methylphenoxy)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
2-(3-methylphenoxy)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
Compound characteristics
Compound ID: | F731-0192 |
Compound Name: | 2-(3-methylphenoxy)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide |
Molecular Weight: | 374.39 |
Molecular Formula: | C22 H18 N2 O4 |
Smiles: | Cc1cccc(c1)OCC(Nc1ccc2c(c1)C(Nc1ccccc1O2)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4558 |
logD: | 4.4446 |
logSw: | -4.518 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.717 |
InChI Key: | KLMFBTSMGFLZLF-UHFFFAOYSA-N |