10-cyclopropyl-7-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
10-cyclopropyl-7-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-cyclopropyl-7-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
| Compound ID: | G946-0592 |
| Compound Name: | 10-cyclopropyl-7-{5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Molecular Weight: | 459.5 |
| Molecular Formula: | C25 H18 F N3 O3 S |
| Smiles: | C1CC1N1C(c2ccccc2Sc2cc(ccc12)c1nc(COc2ccc(cc2)F)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9574 |
| logD: | 5.9574 |
| logSw: | -6.0091 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.524 |
| InChI Key: | GYDUMKSDKJAUOH-UHFFFAOYSA-N |