N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[1-methyl-3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[1-methyl-3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[1-methyl-3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | L575-0364 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[1-methyl-3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide |
| Molecular Weight: | 455.6 |
| Molecular Formula: | C25 H37 N5 O3 |
| Smiles: | Cn1c2CCN(Cc2c(C(N2CCCCC2)=O)n1)C(CCC(NCCC1CCCCC=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8079 |
| logD: | 0.8078 |
| logSw: | -1.1867 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.192 |
| InChI Key: | MLWMPRSTXGADNL-UHFFFAOYSA-N |