N-[(4-chlorophenyl)methyl]-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-[(4-chlorophenyl)methyl]-4-[1-methyl-3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
N-[(4-chlorophenyl)methyl]-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: | L575-0289 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-[1-methyl-3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide |
| Molecular Weight: | 471.99 |
| Molecular Formula: | C24 H30 Cl N5 O3 |
| Smiles: | Cn1c2CCN(Cc2c(C(N2CCCCC2)=O)n1)C(CCC(NCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2574 |
| logD: | 1.2574 |
| logSw: | -2.7639 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.159 |
| InChI Key: | NNOBDWBYMWRUOE-UHFFFAOYSA-N |