3-cyclopentyl-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]propanamide
3-cyclopentyl-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]propanamide
Compound characteristics
| Compound ID: | G943-1149 |
| Compound Name: | 3-cyclopentyl-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]propanamide |
| Molecular Weight: | 424.56 |
| Molecular Formula: | C24 H28 N2 O3 S |
| Smiles: | COCCN1C(c2ccccc2Sc2cc(ccc12)NC(CCC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0036 |
| logD: | 5.0036 |
| logSw: | -4.5209 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.429 |
| InChI Key: | PBDLZSKVEFVPCN-UHFFFAOYSA-N |