N-[rel-(3R,4S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
N-[rel-(3R,4S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | S823-3245 |
| Compound Name: | N-[rel-(3R,4S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]cyclobutanecarboxamide |
| Molecular Weight: | 307.39 |
| Molecular Formula: | C16 H25 N3 O3 |
| Smiles: | Cc1c(CN2C[C@H]([C@@H](C2)CO)NC(C2CCC2)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.3063 |
| logD: | -4.1292 |
| logSw: | -0.6459 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.217 |
| InChI Key: | IXBCATXDNDMIMH-HIFRSBDPSA-N |