N-[rel-(1R,2R,4R)-2-(cyclopentylcarbamoyl)-4-{[(pyridin-3-yl)oxy]methyl}cyclopentyl]oxane-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R,4R)-2-(cyclopentylcarbamoyl)-4-{[(pyridin-3-yl)oxy]methyl}cyclopentyl]oxane-4-carboxamide
N-[rel-(1R,2R,4R)-2-(cyclopentylcarbamoyl)-4-{[(pyridin-3-yl)oxy]methyl}cyclopentyl]oxane-4-carboxamide
Compound characteristics
| Compound ID: | SD06-0402 |
| Compound Name: | N-[rel-(1R,2R,4R)-2-(cyclopentylcarbamoyl)-4-{[(pyridin-3-yl)oxy]methyl}cyclopentyl]oxane-4-carboxamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C23 H33 N3 O4 |
| Smiles: | C1CCC(C1)NC([C@@H]1C[C@H](C[C@H]1NC(C1CCOCC1)=O)COc1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0855 |
| logD: | 2.0804 |
| logSw: | -2.3832 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.484 |
| InChI Key: | BTMBAWZFNVXABY-CZAAIQMYSA-N |