5-bromo-N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)furan-2-carboxamide
Chemical Structure Depiction of
5-bromo-N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)furan-2-carboxamide
5-bromo-N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)furan-2-carboxamide
Compound characteristics
| Compound ID: | G943-0640 |
| Compound Name: | 5-bromo-N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)furan-2-carboxamide |
| Molecular Weight: | 483.38 |
| Molecular Formula: | C23 H19 Br N2 O3 S |
| Smiles: | C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)NC(c1ccc(o1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7093 |
| logD: | 5.7089 |
| logSw: | -5.8176 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.005 |
| InChI Key: | TWSSAOCDWGKULK-UHFFFAOYSA-N |