{6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}(cyclopent-3-en-1-yl)methanone
Chemical Structure Depiction of
{6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}(cyclopent-3-en-1-yl)methanone
{6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}(cyclopent-3-en-1-yl)methanone
Compound characteristics
| Compound ID: | SC55-1657 |
| Compound Name: | {6-benzyl-8-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}(cyclopent-3-en-1-yl)methanone |
| Molecular Weight: | 405.54 |
| Molecular Formula: | C24 H31 N5 O |
| Smiles: | CC(C)c1nc(C2CN(Cc3ccccc3)CC23CN(C3)C(C2CC=CC2)=O)[nH]n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2139 |
| logD: | -1.0871 |
| logSw: | -3.2653 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.121 |
| InChI Key: | UPOQEEFBHWXUOZ-HXUWFJFHSA-N |