N-[rel-(1R,2S)-2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,2S)-2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2331 |
| Compound Name: | N-[rel-(1R,2S)-2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C22 H28 N4 O4 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCCc1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.8134 |
| logD: | 0.8134 |
| logSw: | -2.2884 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.73 |
| InChI Key: | SYVFPLDBANICCD-SJORKVTESA-N |