[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl][3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
Chemical Structure Depiction of
[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl][3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
[5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl][3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone
Compound characteristics
| Compound ID: | SD63-0122 |
| Compound Name: | [5-methyl-4-(phenoxymethyl)-1,2-oxazol-3-yl][3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]methanone |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C22 H24 N4 O4 |
| Smiles: | Cc1c(COc2ccccc2)c(C(N2CCC(C2)c2c3COCCc3[nH]n2)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5146 |
| logD: | 2.5146 |
| logSw: | -2.4921 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.734 |
| InChI Key: | OGTKXZQCOUFTKO-OAHLLOKOSA-N |