N-[rel-(1R,2S)-2-{[2-(4-chlorophenyl)ethyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[2-(4-chlorophenyl)ethyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,2S)-2-{[2-(4-chlorophenyl)ethyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide
Compound characteristics
| Compound ID: | T987-2781 |
| Compound Name: | N-[rel-(1R,2S)-2-{[2-(4-chlorophenyl)ethyl]carbamoyl}cyclopentyl]-5-methylpyrazine-2-carboxamide |
| Molecular Weight: | 386.88 |
| Molecular Formula: | C20 H23 Cl N4 O2 |
| Smiles: | Cc1cnc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.891 |
| logD: | 1.891 |
| logSw: | -2.9181 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.469 |
| InChI Key: | QTSFNSZNACLOGA-SJORKVTESA-N |