N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclobutanecarboxamide
N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | G943-0195 |
| Compound Name: | N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclobutanecarboxamide |
| Molecular Weight: | 352.45 |
| Molecular Formula: | C20 H20 N2 O2 S |
| Smiles: | CCN1C(c2ccccc2Sc2cc(ccc12)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6003 |
| logD: | 3.6003 |
| logSw: | -3.7938 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.011 |
| InChI Key: | UYVTUCVCLUDRMX-UHFFFAOYSA-N |