N-(3-fluorophenyl)-1-methyl-5-(4-{[(5-methylfuran-2-yl)methyl]amino}-4-oxobutanoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
Chemical Structure Depiction of
N-(3-fluorophenyl)-1-methyl-5-(4-{[(5-methylfuran-2-yl)methyl]amino}-4-oxobutanoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
N-(3-fluorophenyl)-1-methyl-5-(4-{[(5-methylfuran-2-yl)methyl]amino}-4-oxobutanoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L575-0754 |
| Compound Name: | N-(3-fluorophenyl)-1-methyl-5-(4-{[(5-methylfuran-2-yl)methyl]amino}-4-oxobutanoyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide |
| Molecular Weight: | 467.5 |
| Molecular Formula: | C24 H26 F N5 O4 |
| Smiles: | Cc1ccc(CNC(CCC(N2CCc3c(C2)c(C(Nc2cccc(c2)F)=O)nn3C)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 1.7226 |
| logD: | 1.7193 |
| logSw: | -2.3911 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.865 |
| InChI Key: | KWDQLWDKTWFNGX-UHFFFAOYSA-N |