N-[rel-(3R,4S)-1-benzyl-4-(methylcarbamoyl)pyrrolidin-3-yl]-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-1-benzyl-4-(methylcarbamoyl)pyrrolidin-3-yl]-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
N-[rel-(3R,4S)-1-benzyl-4-(methylcarbamoyl)pyrrolidin-3-yl]-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
Compound characteristics
| Compound ID: | S963-2602 |
| Compound Name: | N-[rel-(3R,4S)-1-benzyl-4-(methylcarbamoyl)pyrrolidin-3-yl]-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C18 H23 N5 O3 |
| Smiles: | CNC([C@H]1CN(Cc2ccccc2)C[C@@H]1NC(C1CCC(NN=1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.6507 |
| logD: | -2.2031 |
| logSw: | -1.9405 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.785 |
| InChI Key: | JBBRBTKFSSEROS-ZFWWWQNUSA-N |