N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | F731-0358 |
Compound Name: | N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(trifluoromethyl)benzamide |
Molecular Weight: | 426.39 |
Molecular Formula: | C23 H17 F3 N2 O3 |
Smiles: | Cc1ccc2c(c1)N(C)C(c1cc(ccc1O2)NC(c1cccc(c1)C(F)(F)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8501 |
logD: | 4.8494 |
logSw: | -4.6859 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.694 |
InChI Key: | OIVKMASVQSQFKL-UHFFFAOYSA-N |