2-(4-fluorophenyl)-N-{11-[(2-methoxyethyl)(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenyl)-N-{11-[(2-methoxyethyl)(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
2-(4-fluorophenyl)-N-{11-[(2-methoxyethyl)(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide
Compound characteristics
| Compound ID: | V028-6908 |
| Compound Name: | 2-(4-fluorophenyl)-N-{11-[(2-methoxyethyl)(methyl)amino]dibenzo[b,f][1,4]oxazepin-2-yl}acetamide |
| Molecular Weight: | 433.48 |
| Molecular Formula: | C25 H24 F N3 O3 |
| Smiles: | CN(CCOC)C1c2cc(ccc2Oc2ccccc2N=1)NC(Cc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8979 |
| logD: | 3.2459 |
| logSw: | -4.06 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.234 |
| InChI Key: | LMBXTSCFLKKYTR-UHFFFAOYSA-N |