N-{rel-(1R,2S)-2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide
N-{rel-(1R,2S)-2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2889 |
| Compound Name: | N-{rel-(1R,2S)-2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]cyclopentyl}pyridine-4-carboxamide |
| Molecular Weight: | 422.53 |
| Molecular Formula: | C24 H30 N4 O3 |
| Smiles: | CCOc1ccccc1N1CCN(CC1)C([C@H]1CCC[C@H]1NC(c1ccncc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.0697 |
| logD: | 2.0692 |
| logSw: | -2.5227 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.379 |
| InChI Key: | TWFRPLDWDAZSQG-UXHICEINSA-N |