2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Chemical Structure Depiction of
2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide
2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Compound characteristics
Compound ID: | SD03-0240 |
Compound Name: | 2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide |
Molecular Weight: | 497.59 |
Molecular Formula: | C26 H35 N5 O5 |
Smiles: | Cc1nc(C2CC3(CCN(CC3)C(C3CC3)=O)CN2CC(NCCOc2ccccc2OC)=O)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7268 |
logD: | 1.7158 |
logSw: | -2.2475 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.768 |
InChI Key: | FBTGORIXEUXGJF-HXUWFJFHSA-N |