N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | L575-0144 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[1-methyl-3-(pyrrolidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide |
| Molecular Weight: | 467.52 |
| Molecular Formula: | C24 H29 N5 O5 |
| Smiles: | Cn1c2CCN(Cc2c(C(N2CCCC2)=O)n1)C(CCC(NCc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2885 |
| logD: | 0.2885 |
| logSw: | -2.0705 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.64 |
| InChI Key: | NJFXFMCSTOXYFK-UHFFFAOYSA-N |