3-cyclopentyl-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)propanamide
3-cyclopentyl-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)propanamide
Compound characteristics
| Compound ID: | G943-0497 |
| Compound Name: | 3-cyclopentyl-N-(10-cyclopropyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)propanamide |
| Molecular Weight: | 406.55 |
| Molecular Formula: | C24 H26 N2 O2 S |
| Smiles: | C1CCC(C1)CCC(Nc1ccc2c(c1)Sc1ccccc1C(N2C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4679 |
| logD: | 5.4679 |
| logSw: | -5.8327 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.389 |
| InChI Key: | ZGYOLLBNVDESJK-UHFFFAOYSA-N |