(2,4-dimethyl-1,3-thiazol-5-yl){rel-(4R,5R)-7-methyl-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}methanone
Chemical Structure Depiction of
(2,4-dimethyl-1,3-thiazol-5-yl){rel-(4R,5R)-7-methyl-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}methanone
(2,4-dimethyl-1,3-thiazol-5-yl){rel-(4R,5R)-7-methyl-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}methanone
Compound characteristics
| Compound ID: | SC85-0071 |
| Compound Name: | (2,4-dimethyl-1,3-thiazol-5-yl){rel-(4R,5R)-7-methyl-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2,7-diazaspiro[4.4]nonan-2-yl}methanone |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C23 H27 N5 O2 S |
| Smiles: | Cc1cccc(c1)c1nc([C@@H]2CN(C[C@@]23CCN(C)C3)C(c2c(C)nc(C)s2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9796 |
| logD: | 0.6581 |
| logSw: | -4.0454 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.611 |
| InChI Key: | KFLYQMQSFTVLMF-JPYJTQIMSA-N |