N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-1-methyl-1H-indazole-3-carboxamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-1-methyl-1H-indazole-3-carboxamide
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-1-methyl-1H-indazole-3-carboxamide
Compound characteristics
| Compound ID: | S639-0601 |
| Compound Name: | N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-1-methyl-1H-indazole-3-carboxamide |
| Molecular Weight: | 379.46 |
| Molecular Formula: | C20 H25 N7 O |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(c1c2ccccc2n(C)n1)=O)c1ccncn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0538 |
| logD: | -1.0848 |
| logSw: | -1.7449 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.338 |
| InChI Key: | LEEFBNFCVKHZRX-HOCLYGCPSA-N |