10-cyclopentyl-7-{5-[2-(4-methylphenyl)ethenyl]-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-methylphenyl)ethenyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-cyclopentyl-7-{5-[2-(4-methylphenyl)ethenyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
| Compound ID: | G946-0663 |
| Compound Name: | 10-cyclopentyl-7-{5-[2-(4-methylphenyl)ethenyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Molecular Weight: | 479.6 |
| Molecular Formula: | C29 H25 N3 O2 S |
| Smiles: | Cc1ccc(/C=C/c2nc(c3ccc4c(c3)Sc3ccccc3C(N4C3CCCC3)=O)no2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.8756 |
| logD: | 7.8756 |
| logSw: | -5.6693 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.06 |
| InChI Key: | GOEDVUAWEMWSNI-UHFFFAOYSA-N |