N-{rel-(1R,2S)-2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
N-{rel-(1R,2S)-2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2768 |
| Compound Name: | N-{rel-(1R,2S)-2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]cyclopentyl}-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C24 H31 N5 O3 |
| Smiles: | CCOc1ccccc1N1CCN(CC1)C([C@H]1CCC[C@H]1NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.0788 |
| logD: | 2.0783 |
| logSw: | -2.8523 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.032 |
| InChI Key: | IINMPRZGLSGKOO-MOPGFXCFSA-N |