rel-(1R,2R,4R)-2-(3-cyclohexylpropanamido)-N-cyclopentyl-4-{[(pyridin-3-yl)oxy]methyl}cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-2-(3-cyclohexylpropanamido)-N-cyclopentyl-4-{[(pyridin-3-yl)oxy]methyl}cyclopentane-1-carboxamide
rel-(1R,2R,4R)-2-(3-cyclohexylpropanamido)-N-cyclopentyl-4-{[(pyridin-3-yl)oxy]methyl}cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0429 |
| Compound Name: | rel-(1R,2R,4R)-2-(3-cyclohexylpropanamido)-N-cyclopentyl-4-{[(pyridin-3-yl)oxy]methyl}cyclopentane-1-carboxamide |
| Molecular Weight: | 441.61 |
| Molecular Formula: | C26 H39 N3 O3 |
| Smiles: | C1CCC(CC1)CCC(N[C@@H]1C[C@@H](C[C@H]1C(NC1CCCC1)=O)COc1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.5405 |
| logD: | 4.5355 |
| logSw: | -4.3069 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.362 |
| InChI Key: | MJJLANZBECWVBA-QDSKXPNFSA-N |