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]ethan-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]ethan-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]ethan-1-one
Compound characteristics
Compound ID: | SB59-0363 |
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]ethan-1-one |
Molecular Weight: | 415.51 |
Molecular Formula: | C20 H25 N5 O3 S |
Smiles: | CC(N1CC(c2nncn2C)C2(C1)CN(C2)S(c1ccc2CCCc2c1)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.0346 |
logD: | 1.0345 |
logSw: | -2.4157 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 74.695 |
InChI Key: | DKFDFZDGLAJBIS-GOSISDBHSA-N |