N-[rel-(1R,2S)-2-{[(2-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(2-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-{[(2-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2973 |
| Compound Name: | N-[rel-(1R,2S)-2-{[(2-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C21 H25 N3 O3 |
| Smiles: | CCOc1ccccc1CNC([C@H]1CCC[C@H]1NC(c1ccncc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.7229 |
| logD: | 1.7225 |
| logSw: | -2.2337 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.185 |
| InChI Key: | QBSQRMOVEYMHSU-MSOLQXFVSA-N |