N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-[5-(thiophen-2-yl)-1,2-oxazole-3-carbonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-[5-(thiophen-2-yl)-1,2-oxazole-3-carbonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-[5-(thiophen-2-yl)-1,2-oxazole-3-carbonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
Compound characteristics
| Compound ID: | F582-1325 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-[5-(thiophen-2-yl)-1,2-oxazole-3-carbonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide |
| Molecular Weight: | 491.52 |
| Molecular Formula: | C24 H21 N5 O5 S |
| Smiles: | Cn1c2CCN(Cc2c(C(NCc2ccc3c(c2)OCO3)=O)n1)C(c1cc(c2cccs2)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4978 |
| logD: | 2.4978 |
| logSw: | -3.0016 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.649 |
| InChI Key: | SILFHFUWMASAMM-UHFFFAOYSA-N |