N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(3-methylphenoxy)acetamide
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | G943-0725 |
| Compound Name: | N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 458.58 |
| Molecular Formula: | C27 H26 N2 O3 S |
| Smiles: | Cc1cccc(c1)OCC(Nc1ccc2c(c1)Sc1ccccc1C(N2C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0975 |
| logD: | 6.0975 |
| logSw: | -5.4493 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.365 |
| InChI Key: | VFMVYYJPIXAIEY-UHFFFAOYSA-N |