N-{rel-(1R,2S)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide
N-{rel-(1R,2S)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2926 |
| Compound Name: | N-{rel-(1R,2S)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide |
| Molecular Weight: | 396.46 |
| Molecular Formula: | C22 H25 F N4 O2 |
| Smiles: | C1C[C@H](C(N2CCN(CC2)c2ccccc2F)=O)[C@@H](C1)NC(c1ccncc1)=O |
| Stereo: | RELATIVE |
| logP: | 1.7842 |
| logD: | 1.7838 |
| logSw: | -2.2512 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.169 |
| InChI Key: | VXAGTMRSDZKFHK-MJGOQNOKSA-N |