1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-cyclopentylethan-1-one
Chemical Structure Depiction of
1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-cyclopentylethan-1-one
1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-cyclopentylethan-1-one
Compound characteristics
| Compound ID: | SB59-0669 |
| Compound Name: | 1-[6-benzyl-8-(4-methyl-4H-1,2,4-triazol-3-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-cyclopentylethan-1-one |
| Molecular Weight: | 393.53 |
| Molecular Formula: | C23 H31 N5 O |
| Smiles: | Cn1cnnc1C1CN(Cc2ccccc2)CC12CN(C2)C(CC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0724 |
| logD: | -1.3357 |
| logSw: | -2.3747 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 45.721 |
| InChI Key: | KSCCVOXLVVGHOP-HXUWFJFHSA-N |