N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2910 |
| Compound Name: | N-{rel-(1R,2S)-2-[(3-phenylpropyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide |
| Molecular Weight: | 351.45 |
| Molecular Formula: | C21 H25 N3 O2 |
| Smiles: | C1C[C@H](C(NCCCc2ccccc2)=O)[C@@H](C1)NC(c1ccncc1)=O |
| Stereo: | RELATIVE |
| logP: | 2.2636 |
| logD: | 2.2632 |
| logSw: | -2.6203 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.816 |
| InChI Key: | WUFGHXYKSSKXLN-MOPGFXCFSA-N |