1-{2-[(2-chlorophenyl)methyl]-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methylpropan-1-one
Chemical Structure Depiction of
1-{2-[(2-chlorophenyl)methyl]-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methylpropan-1-one
1-{2-[(2-chlorophenyl)methyl]-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methylpropan-1-one
Compound characteristics
| Compound ID: | SB59-0418 |
| Compound Name: | 1-{2-[(2-chlorophenyl)methyl]-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methylpropan-1-one |
| Molecular Weight: | 387.91 |
| Molecular Formula: | C20 H26 Cl N5 O |
| Smiles: | CC(C)C(N1CC(c2nncn2C)C2(CN(Cc3ccccc3[Cl])C2)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9631 |
| logD: | -1.5186 |
| logSw: | -2.5334 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.962 |
| InChI Key: | JRUFWHKRJVVMJH-MRXNPFEDSA-N |