N-{rel-(1R,2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
N-{rel-(1R,2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2786 |
| Compound Name: | N-{rel-(1R,2S)-2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]cyclopentyl}-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C23 H29 N5 O3 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(N1CCN(CC1)c1cccc(c1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7229 |
| logD: | 1.7228 |
| logSw: | -2.4674 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.667 |
| InChI Key: | HRVKTPFHBBUYMP-UXHICEINSA-N |