N-[(5-methylfuran-2-yl)methyl]-10-oxo-11-propyl-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
Chemical Structure Depiction of
N-[(5-methylfuran-2-yl)methyl]-10-oxo-11-propyl-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
N-[(5-methylfuran-2-yl)methyl]-10-oxo-11-propyl-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide
Compound characteristics
| Compound ID: | P619-0620 |
| Compound Name: | N-[(5-methylfuran-2-yl)methyl]-10-oxo-11-propyl-10,11-dihydropyrido[3,2-b][1,4]benzoxazepine-8-sulfonamide |
| Molecular Weight: | 427.48 |
| Molecular Formula: | C21 H21 N3 O5 S |
| Smiles: | CCCN1C(c2cc(ccc2Oc2cccnc12)S(NCc1ccc(C)o1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7619 |
| logD: | 3.7617 |
| logSw: | -3.8905 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.167 |
| InChI Key: | FODMYOLZGDWSOJ-UHFFFAOYSA-N |