1-{2-[(3-chlorophenyl)acetyl]-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-[(3-chlorophenyl)acetyl]-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methylpropan-1-one
1-{2-[(3-chlorophenyl)acetyl]-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: | SB59-0410 |
| Compound Name: | 1-{2-[(3-chlorophenyl)acetyl]-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-6-yl}-2-methylpropan-1-one |
| Molecular Weight: | 415.92 |
| Molecular Formula: | C21 H26 Cl N5 O2 |
| Smiles: | CC(C)C(N1CC(c2nncn2C)C2(CN(C2)C(Cc2cccc(c2)[Cl])=O)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7837 |
| logD: | 1.7836 |
| logSw: | -2.5331 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.35 |
| InChI Key: | NLDAJSLAWXNPPA-QGZVFWFLSA-N |