N-cyclopropyl-2-{8-(3-methylbutanoyl)-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-cyclopropyl-2-{8-(3-methylbutanoyl)-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide
N-cyclopropyl-2-{8-(3-methylbutanoyl)-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide
Compound characteristics
Compound ID: | SD02-1190 |
Compound Name: | N-cyclopropyl-2-{8-(3-methylbutanoyl)-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-2-yl}acetamide |
Molecular Weight: | 431.58 |
Molecular Formula: | C23 H37 N5 O3 |
Smiles: | CC(C)CC(N1CCC2(CC1)CC(c1nnc(C(C)C)o1)N(CC(NC1CC1)=O)C2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8919 |
logD: | 0.8248 |
logSw: | -2.1929 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.295 |
InChI Key: | CBHREDCTNGJKCX-GOSISDBHSA-N |