N-(2-phenylethyl)-N'-[rel-(1R,2R,4R)-2-(piperidine-1-carbonyl)-4-{[(pyridin-3-yl)oxy]methyl}cyclopentyl]urea
Chemical Structure Depiction of
N-(2-phenylethyl)-N'-[rel-(1R,2R,4R)-2-(piperidine-1-carbonyl)-4-{[(pyridin-3-yl)oxy]methyl}cyclopentyl]urea
N-(2-phenylethyl)-N'-[rel-(1R,2R,4R)-2-(piperidine-1-carbonyl)-4-{[(pyridin-3-yl)oxy]methyl}cyclopentyl]urea
Compound characteristics
| Compound ID: | SD06-0575 |
| Compound Name: | N-(2-phenylethyl)-N'-[rel-(1R,2R,4R)-2-(piperidine-1-carbonyl)-4-{[(pyridin-3-yl)oxy]methyl}cyclopentyl]urea |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C26 H34 N4 O3 |
| Smiles: | C1CCN(CC1)C([C@@H]1C[C@H](C[C@H]1NC(NCCc1ccccc1)=O)COc1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8545 |
| logD: | 2.8494 |
| logSw: | -3.2764 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.902 |
| InChI Key: | SKVSBDHAJTWMBP-NHTMILBNSA-N |