N-[(2-chlorophenyl)methyl]-11-methyl-10-oxo-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-11-methyl-10-oxo-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
N-[(2-chlorophenyl)methyl]-11-methyl-10-oxo-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P619-0252 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-11-methyl-10-oxo-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide |
| Molecular Weight: | 429.88 |
| Molecular Formula: | C20 H16 Cl N3 O4 S |
| Smiles: | CN1C(c2cc(ccc2Oc2cccnc12)S(NCc1ccccc1[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5571 |
| logD: | 3.5569 |
| logSw: | -3.9327 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.691 |
| InChI Key: | ZEBQHZFRPIHSEN-UHFFFAOYSA-N |