1-[2-(2,3-dihydro-1H-indene-5-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
Chemical Structure Depiction of
1-[2-(2,3-dihydro-1H-indene-5-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
1-[2-(2,3-dihydro-1H-indene-5-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | SB57-1359 |
| Compound Name: | 1-[2-(2,3-dihydro-1H-indene-5-sulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 446.52 |
| Molecular Formula: | C21 H26 N4 O5 S |
| Smiles: | Cc1nc(C2CN(CC23CN(C3)S(c2ccc3CCCc3c2)(=O)=O)C(COC)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5132 |
| logD: | 1.5132 |
| logSw: | -2.4382 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 88.502 |
| InChI Key: | PYYQBLKEBUHNAB-GOSISDBHSA-N |