1-[2-(2,3-dihydro-1H-indene-5-sulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-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-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
1-[2-(2,3-dihydro-1H-indene-5-sulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | SB59-0564 |
| Compound Name: | 1-[2-(2,3-dihydro-1H-indene-5-sulfonyl)-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C21 H27 N5 O4 S |
| Smiles: | Cn1cnnc1C1CN(CC12CN(C2)S(c1ccc2CCCc2c1)(=O)=O)C(COC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.5183 |
| logD: | 0.5183 |
| logSw: | -2.2798 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 82.123 |
| InChI Key: | CPLGYOQFBIOODR-GOSISDBHSA-N |