N-benzyl-2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-methylacetamide
Chemical Structure Depiction of
N-benzyl-2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-methylacetamide
N-benzyl-2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-methylacetamide
Compound characteristics
Compound ID: | SD03-0237 |
Compound Name: | N-benzyl-2-[8-(cyclopropanecarbonyl)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-2-yl]-N-methylacetamide |
Molecular Weight: | 451.57 |
Molecular Formula: | C25 H33 N5 O3 |
Smiles: | Cc1nc(C2CC3(CCN(CC3)C(C3CC3)=O)CN2CC(N(C)Cc2ccccc2)=O)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.173 |
logD: | 2.1702 |
logSw: | -2.4639 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 68.215 |
InChI Key: | DFRFSSFJESMVTE-OAQYLSRUSA-N |