1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-1-one
Chemical Structure Depiction of
1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-1-one
1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-1-one
Compound characteristics
| Compound ID: | SB57-1092 |
| Compound Name: | 1-[6-benzyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-1-one |
| Molecular Weight: | 448.57 |
| Molecular Formula: | C25 H32 N6 O2 |
| Smiles: | Cc1c(CCC(N2CC3(CN(CC3c3nc(C)no3)Cc3ccccc3)C2)=O)c(C)n(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6171 |
| logD: | -2.3786 |
| logSw: | -1.7775 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.381 |
| InChI Key: | BDMZEUBGIPPRKS-JOCHJYFZSA-N |