N-[rel-(3R,4S)-1-[(1-ethyl-1H-indol-3-yl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-1-[(1-ethyl-1H-indol-3-yl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4S)-1-[(1-ethyl-1H-indol-3-yl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S823-6614 |
| Compound Name: | N-[rel-(3R,4S)-1-[(1-ethyl-1H-indol-3-yl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 341.45 |
| Molecular Formula: | C20 H27 N3 O2 |
| Smiles: | CCn1cc(CN2C[C@H]([C@@H](C2)CO)NC(C2CC2)=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6267 |
| logD: | -3.7403 |
| logSw: | -2.0369 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.907 |
| InChI Key: | JECSMZNQVQRBQJ-AEFFLSMTSA-N |