10-cyclopentyl-7-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
10-cyclopentyl-7-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-cyclopentyl-7-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
| Compound ID: | G946-0741 |
| Compound Name: | 10-cyclopentyl-7-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Molecular Weight: | 499.59 |
| Molecular Formula: | C28 H25 N3 O4 S |
| Smiles: | COc1ccc(cc1)OCc1nc(c2ccc3c(c2)Sc2ccccc2C(N3C2CCCC2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 6.49 |
| logD: | 6.49 |
| logSw: | -5.6207 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.103 |
| InChI Key: | BUPAFDFSGSHXNI-UHFFFAOYSA-N |