N~2~-methyl-N~2~-{[3-(3-methyl-1,2,4-oxadiazol-5-yl)-8-(2-methylpropanoyl)-2,8-diazaspiro[4.5]decan-2-yl]acetyl}-N-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-{[3-(3-methyl-1,2,4-oxadiazol-5-yl)-8-(2-methylpropanoyl)-2,8-diazaspiro[4.5]decan-2-yl]acetyl}-N-(propan-2-yl)glycinamide
N~2~-methyl-N~2~-{[3-(3-methyl-1,2,4-oxadiazol-5-yl)-8-(2-methylpropanoyl)-2,8-diazaspiro[4.5]decan-2-yl]acetyl}-N-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | SD03-0967 |
| Compound Name: | N~2~-methyl-N~2~-{[3-(3-methyl-1,2,4-oxadiazol-5-yl)-8-(2-methylpropanoyl)-2,8-diazaspiro[4.5]decan-2-yl]acetyl}-N-(propan-2-yl)glycinamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C23 H38 N6 O4 |
| Smiles: | CC(C)C(N1CCC2(CC1)CC(c1nc(C)no1)N(CC(N(C)CC(NC(C)C)=O)=O)C2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.4496 |
| logD: | 0.4434 |
| logSw: | -1.1687 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.68 |
| InChI Key: | IUQJCQJQOLDCNU-GOSISDBHSA-N |