10-oxo-11-propyl-N-[(thiophen-2-yl)methyl]-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
Chemical Structure Depiction of
10-oxo-11-propyl-N-[(thiophen-2-yl)methyl]-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
10-oxo-11-propyl-N-[(thiophen-2-yl)methyl]-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P619-0648 |
| Compound Name: | 10-oxo-11-propyl-N-[(thiophen-2-yl)methyl]-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide |
| Molecular Weight: | 429.52 |
| Molecular Formula: | C20 H19 N3 O4 S2 |
| Smiles: | CCCN1C(c2cc(ccc2Oc2cccnc12)S(NCc1cccs1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7482 |
| logD: | 3.7475 |
| logSw: | -3.8986 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.923 |
| InChI Key: | UJZULHUETAQYCE-UHFFFAOYSA-N |