N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-phenylpropanamide
N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-phenylpropanamide
Compound characteristics
Compound ID: | F731-0375 |
Compound Name: | N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-phenylpropanamide |
Molecular Weight: | 386.45 |
Molecular Formula: | C24 H22 N2 O3 |
Smiles: | Cc1ccc2c(c1)N(C)C(c1cc(ccc1O2)NC(CCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4227 |
logD: | 4.4226 |
logSw: | -4.4559 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.48 |
InChI Key: | SUOMOXOOXJLMTN-UHFFFAOYSA-N |