[1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](3,4-dimethylphenyl)methanone
Chemical Structure Depiction of
[1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](3,4-dimethylphenyl)methanone
[1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](3,4-dimethylphenyl)methanone
Compound characteristics
| Compound ID: | SD01-1108 |
| Compound Name: | [1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](3,4-dimethylphenyl)methanone |
| Molecular Weight: | 376.46 |
| Molecular Formula: | C22 H24 N4 O2 |
| Smiles: | Cc1ccc(cc1C)C(N1CCc2c(C1)c(c1cocn1)nn2CC1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.959 |
| logD: | 2.959 |
| logSw: | -3.1036 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.59 |
| InChI Key: | JQKUCZHBBRABAL-UHFFFAOYSA-N |