1-(5-bromo-6-{4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(5-bromo-6-{4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-bromo-6-{4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C614-5691 |
| Compound Name: | 1-(5-bromo-6-{4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]piperidine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 561.45 |
| Molecular Formula: | C24 H25 Br N4 O5 S |
| Smiles: | CC(N1CCc2cc(c(cc12)S(N1CCC(CC1)c1nnc(c2ccc(cc2)OC)o1)(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5931 |
| logD: | 3.5931 |
| logSw: | -3.8004 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 86.156 |
| InChI Key: | DRVYTFCBUJHQDG-UHFFFAOYSA-N |