N-{rel-(1R,2S)-2-[(2-phenylethyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(2-phenylethyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
N-{rel-(1R,2S)-2-[(2-phenylethyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2878 |
| Compound Name: | N-{rel-(1R,2S)-2-[(2-phenylethyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide |
| Molecular Weight: | 337.42 |
| Molecular Formula: | C20 H23 N3 O2 |
| Smiles: | C1C[C@H](C(NCCc2ccccc2)=O)[C@@H](C1)NC(c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2871 |
| logD: | 1.2867 |
| logSw: | -1.8768 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.816 |
| InChI Key: | PFNCELRUQCJBNM-MSOLQXFVSA-N |