N,N-dimethyl-2-{8-(4-phenylbutanoyl)-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide
Chemical Structure Depiction of
N,N-dimethyl-2-{8-(4-phenylbutanoyl)-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide
N,N-dimethyl-2-{8-(4-phenylbutanoyl)-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide
Compound characteristics
Compound ID: | SD02-0356 |
Compound Name: | N,N-dimethyl-2-{8-(4-phenylbutanoyl)-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide |
Molecular Weight: | 481.64 |
Molecular Formula: | C27 H39 N5 O3 |
Smiles: | CC(C)c1nnc(C2CC3(CCN(CC3)C(CCCc3ccccc3)=O)CN2CC(N(C)C)=O)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4266 |
logD: | 2.2713 |
logSw: | -2.5963 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 66.24 |
InChI Key: | WTXYMTCMDUYGCK-JOCHJYFZSA-N |