(cyclopent-3-en-1-yl)[6-methyl-8-(5-methyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]methanone
Chemical Structure Depiction of
(cyclopent-3-en-1-yl)[6-methyl-8-(5-methyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]methanone
(cyclopent-3-en-1-yl)[6-methyl-8-(5-methyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]methanone
Compound characteristics
| Compound ID: | SC56-0188 |
| Compound Name: | (cyclopent-3-en-1-yl)[6-methyl-8-(5-methyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]methanone |
| Molecular Weight: | 302.37 |
| Molecular Formula: | C16 H22 N4 O2 |
| Smiles: | Cc1nnc(C2CN(C)CC23CN(C3)C(C2CC=CC2)=O)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.5518 |
| logD: | -4.4313 |
| logSw: | -0.3967 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.016 |
| InChI Key: | ZTJHFHURKMBJGN-CYBMUJFWSA-N |