4-methoxy-N-[rel-(1R,2S)-2-{[(pyridin-4-yl)methyl]carbamoyl}cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-{[(pyridin-4-yl)methyl]carbamoyl}cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-{[(pyridin-4-yl)methyl]carbamoyl}cyclopentyl]benzamide
Compound characteristics
| Compound ID: | T987-2720 |
| Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-{[(pyridin-4-yl)methyl]carbamoyl}cyclopentyl]benzamide |
| Molecular Weight: | 353.42 |
| Molecular Formula: | C20 H23 N3 O3 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(NCc1ccncc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.9884 |
| logD: | 0.9851 |
| logSw: | -1.8973 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.518 |
| InChI Key: | SIBSGPTZQHWBAN-MSOLQXFVSA-N |