N-[rel-(3R,4S)-1-[(3-chlorophenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-1-[(3-chlorophenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
N-[rel-(3R,4S)-1-[(3-chlorophenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | S823-2990 |
| Compound Name: | N-[rel-(3R,4S)-1-[(3-chlorophenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide |
| Molecular Weight: | 322.83 |
| Molecular Formula: | C17 H23 Cl N2 O2 |
| Smiles: | C1CC(C1)C(N[C@@H]1CN(Cc2cccc(c2)[Cl])C[C@H]1CO)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2244 |
| logD: | -0.6635 |
| logSw: | -2.3253 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.179 |
| InChI Key: | TXUOSTWPMNRSTN-GOEBONIOSA-N |