N-{[rel-(3R,4S)-1-[(5-bromofuran-2-yl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[rel-(3R,4S)-1-[(5-bromofuran-2-yl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}cyclopropanecarboxamide
N-{[rel-(3R,4S)-1-[(5-bromofuran-2-yl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S618-1090 |
| Compound Name: | N-{[rel-(3R,4S)-1-[(5-bromofuran-2-yl)methyl]-3-(dimethylamino)piperidin-4-yl]methyl}cyclopropanecarboxamide |
| Molecular Weight: | 384.31 |
| Molecular Formula: | C17 H26 Br N3 O2 |
| Smiles: | CN(C)[C@@H]1CN(CC[C@@H]1CNC(C1CC1)=O)Cc1ccc(o1)[Br] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8941 |
| logD: | 0.2318 |
| logSw: | -2.3868 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.848 |
| InChI Key: | AFRRTAVHYPCFEE-HIFRSBDPSA-N |