N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[4-(1H-indol-3-yl)butanoyl]pyrrolidin-3-yl}acetamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[4-(1H-indol-3-yl)butanoyl]pyrrolidin-3-yl}acetamide
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[4-(1H-indol-3-yl)butanoyl]pyrrolidin-3-yl}acetamide
Compound characteristics
| Compound ID: | S823-4596 |
| Compound Name: | N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[4-(1H-indol-3-yl)butanoyl]pyrrolidin-3-yl}acetamide |
| Molecular Weight: | 343.42 |
| Molecular Formula: | C19 H25 N3 O3 |
| Smiles: | CC(N[C@@H]1CN(C[C@H]1CO)C(CCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.666 |
| logD: | 0.666 |
| logSw: | -1.77 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.085 |
| InChI Key: | JIABJWSBAUNZBJ-MAUKXSAKSA-N |