5-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-4-oxobutanoyl)-1-methyl-N-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
Chemical Structure Depiction of
5-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-4-oxobutanoyl)-1-methyl-N-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
5-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-4-oxobutanoyl)-1-methyl-N-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L575-0836 |
| Compound Name: | 5-(4-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-4-oxobutanoyl)-1-methyl-N-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide |
| Molecular Weight: | 489.53 |
| Molecular Formula: | C26 H27 N5 O5 |
| Smiles: | Cn1c2CCN(Cc2c(C(Nc2ccccc2)=O)n1)C(CCC(NCc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.233 |
| logD: | 1.233 |
| logSw: | -2.3901 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.717 |
| InChI Key: | QFYBZJCZGNMPCK-UHFFFAOYSA-N |