[3-(5-benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-1-yl](4-methyl-1,3-oxazol-5-yl)methanone
Chemical Structure Depiction of
[3-(5-benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-1-yl](4-methyl-1,3-oxazol-5-yl)methanone
[3-(5-benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-1-yl](4-methyl-1,3-oxazol-5-yl)methanone
Compound characteristics
| Compound ID: | SD75-0032 |
| Compound Name: | [3-(5-benzyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-1-yl](4-methyl-1,3-oxazol-5-yl)methanone |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H25 N5 O2 |
| Smiles: | Cc1c(C(N2CCC(C2)c2c3CN(CCc3[nH]n2)Cc2ccccc2)=O)ocn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.305 |
| logD: | -2.1538 |
| logSw: | -2.5749 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.256 |
| InChI Key: | NJXAVWCGBPGWNF-QGZVFWFLSA-N |