N-{rel-(1R,2S)-2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
N-{rel-(1R,2S)-2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2820 |
| Compound Name: | N-{rel-(1R,2S)-2-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]cyclopentyl}-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C24 H31 N5 O2 |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C([C@H]1CCC[C@H]1NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.7385 |
| logD: | 2.7384 |
| logSw: | -3.0097 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.822 |
| InChI Key: | FYCZACHNMIPWQA-UXHICEINSA-N |