[1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](1,3,5-trimethyl-1H-pyrazol-4-yl)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](1,3,5-trimethyl-1H-pyrazol-4-yl)methanone
[1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](1,3,5-trimethyl-1H-pyrazol-4-yl)methanone
Compound characteristics
| Compound ID: | SD01-0293 |
| Compound Name: | [1-(cyclopropylmethyl)-3-(1,3-oxazol-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl](1,3,5-trimethyl-1H-pyrazol-4-yl)methanone |
| Molecular Weight: | 380.45 |
| Molecular Formula: | C20 H24 N6 O2 |
| Smiles: | Cc1c(C(N2CCc3c(C2)c(c2cocn2)nn3CC2CC2)=O)c(C)n(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.5716 |
| logD: | 0.5716 |
| logSw: | -0.8821 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.429 |
| InChI Key: | BMPBAKOKYFXBQB-UHFFFAOYSA-N |