[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](cyclopentyl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](cyclopentyl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](cyclopentyl)methanone
Compound characteristics
| Compound ID: | S616-0058 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](cyclopentyl)methanone |
| Molecular Weight: | 298.43 |
| Molecular Formula: | C19 H26 N2 O |
| Smiles: | C1CCC(C1)C(N1CC[C@@H]2CN(Cc3ccccc3)[C@@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0109 |
| logD: | 0.6943 |
| logSw: | -2.9831 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.5589 |
| InChI Key: | XYLIMMSMCQCQLJ-ROUUACIJSA-N |