4-methoxy-N-[rel-(1R,2S)-2-{[2-(2-methyl-1H-imidazol-1-yl)ethyl]carbamoyl}cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-{[2-(2-methyl-1H-imidazol-1-yl)ethyl]carbamoyl}cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-{[2-(2-methyl-1H-imidazol-1-yl)ethyl]carbamoyl}cyclopentyl]benzamide
Compound characteristics
| Compound ID: | T987-2298 |
| Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-{[2-(2-methyl-1H-imidazol-1-yl)ethyl]carbamoyl}cyclopentyl]benzamide |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C20 H26 N4 O3 |
| Smiles: | Cc1nccn1CCNC([C@H]1CCC[C@H]1NC(c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7113 |
| logD: | -0.2606 |
| logSw: | -1.9883 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.468 |
| InChI Key: | XATRLDQPFXDBJE-MSOLQXFVSA-N |