[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](thiophen-2-yl)methanone
[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S616-0028 |
| Compound Name: | [rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 312.43 |
| Molecular Formula: | C18 H20 N2 O S |
| Smiles: | C1CN(C[C@@H]2[C@H]1CN2Cc1ccccc1)C(c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9436 |
| logD: | 1.1559 |
| logSw: | -3.0648 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.0191 |
| InChI Key: | VCGUDLXLZWHJKX-HOTGVXAUSA-N |