1-(1-ethyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(1-ethyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-(1H-indol-3-yl)ethan-1-one
1-(1-ethyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-(1H-indol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB01-0993 |
| Compound Name: | 1-(1-ethyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-(1H-indol-3-yl)ethan-1-one |
| Molecular Weight: | 429.52 |
| Molecular Formula: | C25 H27 N5 O2 |
| Smiles: | CCn1c2CCN(Cc2c(COc2cc(C)ccn2)n1)C(Cc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0972 |
| logD: | 3.0968 |
| logSw: | -3.1096 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.02 |
| InChI Key: | BOPKBHZHVSNYQA-UHFFFAOYSA-N |