2-methoxy-1-[8-(4-methyl-4H-1,2,4-triazol-3-yl)-2-(quinoline-2-carbonyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Chemical Structure Depiction of
2-methoxy-1-[8-(4-methyl-4H-1,2,4-triazol-3-yl)-2-(quinoline-2-carbonyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
2-methoxy-1-[8-(4-methyl-4H-1,2,4-triazol-3-yl)-2-(quinoline-2-carbonyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB59-0496 |
| Compound Name: | 2-methoxy-1-[8-(4-methyl-4H-1,2,4-triazol-3-yl)-2-(quinoline-2-carbonyl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C22 H24 N6 O3 |
| Smiles: | Cn1cnnc1C1CN(CC12CN(C2)C(c1ccc2ccccc2n1)=O)C(COC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.0557 |
| logD: | 0.0557 |
| logSw: | -1.8811 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.105 |
| InChI Key: | DBLLOJHJVWKGBR-MRXNPFEDSA-N |