2-(cyclohex-1-en-1-yl)-N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}acetamide
Chemical Structure Depiction of
2-(cyclohex-1-en-1-yl)-N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}acetamide
2-(cyclohex-1-en-1-yl)-N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}acetamide
Compound characteristics
| Compound ID: | S823-0750 |
| Compound Name: | 2-(cyclohex-1-en-1-yl)-N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(pyridin-2-yl)methyl]pyrrolidin-3-yl}acetamide |
| Molecular Weight: | 329.44 |
| Molecular Formula: | C19 H27 N3 O2 |
| Smiles: | C1CCC(CC(N[C@@H]2CN(Cc3ccccn3)C[C@H]2CO)=O)=CC1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0207 |
| logD: | -0.5128 |
| logSw: | -1.8781 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.177 |
| InChI Key: | XHYNOESPALMFHX-AEFFLSMTSA-N |