3-cyclopentyl-1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one
3-cyclopentyl-1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one
Compound characteristics
| Compound ID: | SB57-1308 |
| Compound Name: | 3-cyclopentyl-1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]propan-1-one |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C20 H30 N4 O4 |
| Smiles: | Cc1nc(C2CN(CC23CN(C3)C(CCC2CCCC2)=O)C(COC)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9409 |
| logD: | 0.9409 |
| logSw: | -1.0718 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.183 |
| InChI Key: | IAXGDXYFGHKWFQ-INIZCTEOSA-N |