N-(3-fluorophenyl)-5-(4-{[(4-methoxyphenyl)methyl]amino}-4-oxobutanoyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
Chemical Structure Depiction of
N-(3-fluorophenyl)-5-(4-{[(4-methoxyphenyl)methyl]amino}-4-oxobutanoyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
N-(3-fluorophenyl)-5-(4-{[(4-methoxyphenyl)methyl]amino}-4-oxobutanoyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
Compound characteristics
| Compound ID: | L575-0709 |
| Compound Name: | N-(3-fluorophenyl)-5-(4-{[(4-methoxyphenyl)methyl]amino}-4-oxobutanoyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide |
| Molecular Weight: | 493.54 |
| Molecular Formula: | C26 H28 F N5 O4 |
| Smiles: | Cn1c2CCN(Cc2c(C(Nc2cccc(c2)F)=O)n1)C(CCC(NCc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6474 |
| logD: | 1.6442 |
| logSw: | -2.4282 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.145 |
| InChI Key: | YEAVYYVQGNYGKD-UHFFFAOYSA-N |