1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
Chemical Structure Depiction of
1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
Compound characteristics
| Compound ID: | S616-0128 |
| Compound Name: | 1-[rel-(1R,6S)-8-benzyl-3,8-diazabicyclo[4.2.0]octan-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one |
| Molecular Weight: | 402.5 |
| Molecular Formula: | C24 H26 N4 O2 |
| Smiles: | C(Cc1nc(c2ccccc2)no1)C(N1CC[C@@H]2CN(Cc3ccccc3)[C@@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.628 |
| logD: | 1.3963 |
| logSw: | -3.7111 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.816 |
| InChI Key: | NHEGPQFYSINWJN-SFTDATJTSA-N |