N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclobutanecarboxamide
N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | G943-0345 |
| Compound Name: | N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)cyclobutanecarboxamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | CCCN1C(c2ccccc2Sc2cc(ccc12)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1298 |
| logD: | 4.1298 |
| logSw: | -4.0774 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.265 |
| InChI Key: | GVZGWGKBTHAHFO-UHFFFAOYSA-N |