N-[rel-(3R,4S)-1-(2,6-dimethoxypyridine-3-carbonyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(2,6-dimethoxypyridine-3-carbonyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
N-[rel-(3R,4S)-1-(2,6-dimethoxypyridine-3-carbonyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide
Compound characteristics
| Compound ID: | S823-7616 |
| Compound Name: | N-[rel-(3R,4S)-1-(2,6-dimethoxypyridine-3-carbonyl)-4-(hydroxymethyl)pyrrolidin-3-yl]benzamide |
| Molecular Weight: | 385.42 |
| Molecular Formula: | C20 H23 N3 O5 |
| Smiles: | COc1ccc(C(N2C[C@H]([C@@H](C2)CO)NC(c2ccccc2)=O)=O)c(n1)OC |
| Stereo: | RELATIVE |
| logP: | 1.5221 |
| logD: | 1.5221 |
| logSw: | -2.1982 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.933 |
| InChI Key: | CUVUCHVFAQOXDT-GOEBONIOSA-N |