2-(4-chlorophenyl)-1-[6-(ethanesulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[6-(ethanesulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
2-(4-chlorophenyl)-1-[6-(ethanesulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB57-0366 |
| Compound Name: | 2-(4-chlorophenyl)-1-[6-(ethanesulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]ethan-1-one |
| Molecular Weight: | 438.93 |
| Molecular Formula: | C19 H23 Cl N4 O4 S |
| Smiles: | CCS(N1CC(c2nc(C)no2)C2(CN(C2)C(Cc2ccc(cc2)[Cl])=O)C1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.935 |
| logD: | 1.935 |
| logSw: | -2.7753 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.686 |
| InChI Key: | XAPSEZQBDPZEPL-MRXNPFEDSA-N |