2-(4-chlorophenyl)-N-{[3-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{[3-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
2-(4-chlorophenyl)-N-{[3-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G946-0615 |
| Compound Name: | 2-(4-chlorophenyl)-N-{[3-(10-cyclopentyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide |
| Molecular Weight: | 545.06 |
| Molecular Formula: | C29 H25 Cl N4 O3 S |
| Smiles: | C1CCC(C1)N1C(c2ccccc2Sc2cc(ccc12)c1nc(CNC(Cc2ccc(cc2)[Cl])=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3632 |
| logD: | 6.3632 |
| logSw: | -6.3279 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.531 |
| InChI Key: | JPEJUZAELRQLSC-UHFFFAOYSA-N |