N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-2-(1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-2-(1H-indol-3-yl)acetamide
N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-2-(1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | S639-0563 |
| Compound Name: | N-[rel-(3R,4S)-4-[(dimethylamino)methyl]-1-(pyrimidin-4-yl)pyrrolidin-3-yl]-2-(1H-indol-3-yl)acetamide |
| Molecular Weight: | 378.48 |
| Molecular Formula: | C21 H26 N6 O |
| Smiles: | CN(C)C[C@@H]1CN(C[C@H]1NC(Cc1c[nH]c2ccccc12)=O)c1ccncn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6924 |
| logD: | -0.504 |
| logSw: | -1.9524 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.459 |
| InChI Key: | HFVMBHBYEJBFEA-LPHOPBHVSA-N |