10-cyclopentyl-7-{5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
10-cyclopentyl-7-{5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-cyclopentyl-7-{5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
| Compound ID: | G946-0662 |
| Compound Name: | 10-cyclopentyl-7-{5-[2-(4-methoxyphenyl)ethyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Molecular Weight: | 497.62 |
| Molecular Formula: | C29 H27 N3 O3 S |
| Smiles: | COc1ccc(CCc2nc(c3ccc4c(c3)Sc3ccccc3C(N4C3CCCC3)=O)no2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.2643 |
| logD: | 7.2643 |
| logSw: | -5.6404 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.603 |
| InChI Key: | CJKUDULYJWCFKI-UHFFFAOYSA-N |