3-cyclopentyl-1-(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)propan-1-one
3-cyclopentyl-1-(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | SB48-0218 |
| Compound Name: | 3-cyclopentyl-1-(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)propan-1-one |
| Molecular Weight: | 412.59 |
| Molecular Formula: | C21 H36 N2 O4 S |
| Smiles: | CS(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(CCC1CCCC1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9014 |
| logD: | 0.9014 |
| logSw: | -1.4733 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.594 |
| InChI Key: | QZEKWWATIGZWEV-RUYXUALKSA-N |