10-cyclopentyl-7-{5-[2-(3,4-dimethoxyphenyl)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-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-cyclopentyl-7-{5-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
| Compound ID: | G946-0651 |
| Compound Name: | 10-cyclopentyl-7-{5-[2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Molecular Weight: | 525.63 |
| Molecular Formula: | C30 H27 N3 O4 S |
| Smiles: | COc1ccc(/C=C/c2nc(c3ccc4c(c3)Sc3ccccc3C(N4C3CCCC3)=O)no2)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 7.1582 |
| logD: | 7.1582 |
| logSw: | -5.6509 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.32 |
| InChI Key: | WPEVMTWBSGZWBQ-UHFFFAOYSA-N |