N-{rel-(1R,2S)-2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide
N-{rel-(1R,2S)-2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2487 |
| Compound Name: | N-{rel-(1R,2S)-2-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide |
| Molecular Weight: | 380.45 |
| Molecular Formula: | C20 H24 N6 O2 |
| Smiles: | C1C[C@H](C(N2CCN(CC2)c2ncccn2)=O)[C@@H](C1)NC(c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7704 |
| logD: | 0.7699 |
| logSw: | -1.3623 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.832 |
| InChI Key: | QNUHKKDESFIAJC-SJORKVTESA-N |