N-cyclopentyl-10-oxo-11-propyl-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
Chemical Structure Depiction of
N-cyclopentyl-10-oxo-11-propyl-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
N-cyclopentyl-10-oxo-11-propyl-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P619-0623 |
| Compound Name: | N-cyclopentyl-10-oxo-11-propyl-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide |
| Molecular Weight: | 401.48 |
| Molecular Formula: | C20 H23 N3 O4 S |
| Smiles: | CCCN1C(c2cc(ccc2Oc2cccnc12)S(NC1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7999 |
| logD: | 3.7998 |
| logSw: | -3.8955 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.209 |
| InChI Key: | YMAFTGOOLWSLNN-UHFFFAOYSA-N |