10-cyclopentyl-7-{5-[(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
10-cyclopentyl-7-{5-[(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-cyclopentyl-7-{5-[(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
| Compound ID: | G946-0749 |
| Compound Name: | 10-cyclopentyl-7-{5-[(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}dibenzo[b,f][1,4]thiazepin-11(10H)-one |
| Molecular Weight: | 524.6 |
| Molecular Formula: | C29 H24 N4 O4 S |
| Smiles: | C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)c1nc(CN2C(COc3ccccc23)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5435 |
| logD: | 5.5435 |
| logSw: | -5.7926 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 70.161 |
| InChI Key: | YVFFDFUQHJNDHX-UHFFFAOYSA-N |