1-[2-cyclopentyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
Chemical Structure Depiction of
1-[2-cyclopentyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
1-[2-cyclopentyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | SB57-0262 |
| Compound Name: | 1-[2-cyclopentyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C17 H26 N4 O3 |
| Smiles: | Cc1nc(C2CN(CC23CN(C3)C2CCCC2)C(COC)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.595 |
| logD: | -4.3806 |
| logSw: | -0.6658 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.156 |
| InChI Key: | PRBHRDPIMMKTMB-AWEZNQCLSA-N |