N-[(2-chlorophenyl)methyl]-10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-carboxamide
N-[(2-chlorophenyl)methyl]-10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-carboxamide
Compound characteristics
| Compound ID: | M014-0032 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-8-carboxamide |
| Molecular Weight: | 392.84 |
| Molecular Formula: | C22 H17 Cl N2 O3 |
| Smiles: | CN1C(c2ccccc2Oc2ccc(cc12)C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7857 |
| logD: | 3.7857 |
| logSw: | -4.2632 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.016 |
| InChI Key: | CVXHMISRVIDZCU-UHFFFAOYSA-N |