6-cyclopropyl-N-[(furan-2-yl)methyl]-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepine-9-carboxamide
Chemical Structure Depiction of
6-cyclopropyl-N-[(furan-2-yl)methyl]-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepine-9-carboxamide
6-cyclopropyl-N-[(furan-2-yl)methyl]-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepine-9-carboxamide
Compound characteristics
| Compound ID: | P617-0660 |
| Compound Name: | 6-cyclopropyl-N-[(furan-2-yl)methyl]-5-oxo-5,6-dihydropyrido[2,3-b][1,5]benzothiazepine-9-carboxamide |
| Molecular Weight: | 391.45 |
| Molecular Formula: | C21 H17 N3 O3 S |
| Smiles: | C1CC1N1C(c2cccnc2Sc2cc(ccc12)C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.39 |
| logD: | 3.39 |
| logSw: | -3.9634 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.168 |
| InChI Key: | NYTCHYWNGICKQF-UHFFFAOYSA-N |