rel-(1R,6S)-8-benzyl-3-cyclopentyl-3,8-diazabicyclo[4.2.0]octane
Chemical Structure Depiction of
rel-(1R,6S)-8-benzyl-3-cyclopentyl-3,8-diazabicyclo[4.2.0]octane
rel-(1R,6S)-8-benzyl-3-cyclopentyl-3,8-diazabicyclo[4.2.0]octane
Compound characteristics
| Compound ID: | S616-0231 |
| Compound Name: | rel-(1R,6S)-8-benzyl-3-cyclopentyl-3,8-diazabicyclo[4.2.0]octane |
| Molecular Weight: | 270.42 |
| Molecular Formula: | C18 H26 N2 |
| Smiles: | C1CCC(C1)N1CC[C@@H]2CN(Cc3ccccc3)[C@@H]2C1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0436 |
| logD: | 1.2494 |
| logSw: | -2.8879 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 7.004 |
| InChI Key: | FHXQCKBRGWGNGT-WMZOPIPTSA-N |