2-methoxy-N-{rel-(1R,2R,4R)-4-(phenoxymethyl)-2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]cyclopentyl}acetamide
Chemical Structure Depiction of
2-methoxy-N-{rel-(1R,2R,4R)-4-(phenoxymethyl)-2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]cyclopentyl}acetamide
2-methoxy-N-{rel-(1R,2R,4R)-4-(phenoxymethyl)-2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]cyclopentyl}acetamide
Compound characteristics
| Compound ID: | SD06-0867 |
| Compound Name: | 2-methoxy-N-{rel-(1R,2R,4R)-4-(phenoxymethyl)-2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]cyclopentyl}acetamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C24 H31 N5 O4 |
| Smiles: | COCC(N[C@@H]1C[C@@H](C[C@H]1C(N1CCN(CC1)c1ncccn1)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1744 |
| logD: | 2.1744 |
| logSw: | -2.6406 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.114 |
| InChI Key: | YFNDAWJOGARYEB-GIVPXCGWSA-N |