N-[5-oxo-6-(propan-2-yl)-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[5-oxo-6-(propan-2-yl)-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl]cyclobutanecarboxamide
N-[5-oxo-6-(propan-2-yl)-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | P895-0289 |
| Compound Name: | N-[5-oxo-6-(propan-2-yl)-5,6-dihydropyrido[2,3-b][1,5]benzothiazepin-9-yl]cyclobutanecarboxamide |
| Molecular Weight: | 367.47 |
| Molecular Formula: | C20 H21 N3 O2 S |
| Smiles: | CC(C)N1C(c2cccnc2Sc2cc(ccc12)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8762 |
| logD: | 2.8762 |
| logSw: | -3.5504 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.06 |
| InChI Key: | MFWLMEDFDRJQSM-UHFFFAOYSA-N |