N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1H-indol-3-yl)methyl]pyrrolidin-3-yl}benzamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1H-indol-3-yl)methyl]pyrrolidin-3-yl}benzamide
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1H-indol-3-yl)methyl]pyrrolidin-3-yl}benzamide
Compound characteristics
| Compound ID: | S823-2949 |
| Compound Name: | N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1H-indol-3-yl)methyl]pyrrolidin-3-yl}benzamide |
| Molecular Weight: | 349.43 |
| Molecular Formula: | C21 H23 N3 O2 |
| Smiles: | C(c1c[nH]c2ccccc12)N1C[C@H]([C@@H](C1)CO)NC(c1ccccc1)=O |
| Stereo: | RELATIVE |
| logP: | 1.9863 |
| logD: | -0.7315 |
| logSw: | -2.4112 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 55.526 |
| InChI Key: | JYZOGVVFRDYTBG-XLIONFOSSA-N |