N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-methoxyphenyl)acetamide
N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G943-0661 |
| Compound Name: | N-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-2-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 458.58 |
| Molecular Formula: | C27 H26 N2 O3 S |
| Smiles: | COc1ccc(CC(Nc2ccc3c(c2)Sc2ccccc2C(N3C2CCCC2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4432 |
| logD: | 5.4432 |
| logSw: | -5.3701 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.41 |
| InChI Key: | BECZUVQCHSEJSD-UHFFFAOYSA-N |