N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3,4,5-trimethoxybenzamide
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | G943-0672 |
| Compound Name: | N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 504.6 |
| Molecular Formula: | C28 H28 N2 O5 S |
| Smiles: | COc1cc(cc(c1OC)OC)C(Nc1ccc2c(c1)Sc1ccccc1C(N2C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3528 |
| logD: | 5.3528 |
| logSw: | -5.3276 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.057 |
| InChI Key: | RHJIUEJTZCBUJE-UHFFFAOYSA-N |