N-[rel-(3R,4S)-1-[(3-ethoxyphenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-1-[(3-ethoxyphenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
N-[rel-(3R,4S)-1-[(3-ethoxyphenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | S823-3108 |
| Compound Name: | N-[rel-(3R,4S)-1-[(3-ethoxyphenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide |
| Molecular Weight: | 332.44 |
| Molecular Formula: | C19 H28 N2 O3 |
| Smiles: | CCOc1cccc(CN2C[C@H]([C@@H](C2)CO)NC(C2CCC2)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0118 |
| logD: | -2.687 |
| logSw: | -1.9658 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.302 |
| InChI Key: | KTQLWGWOUWQSKM-AEFFLSMTSA-N |