1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methoxyphenyl)ethan-1-one
1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB59-0609 |
| Compound Name: | 1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methoxyphenyl)ethan-1-one |
| Molecular Weight: | 431.54 |
| Molecular Formula: | C25 H29 N5 O2 |
| Smiles: | Cn1cnnc1C1CN(Cc2ccccc2)CC12CN(C2)C(Cc1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1051 |
| logD: | -1.303 |
| logSw: | -2.6952 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.707 |
| InChI Key: | BZFNDFTXVXQOFU-JOCHJYFZSA-N |