1-[6-benzyl-8-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[6-benzyl-8-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one
1-[6-benzyl-8-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | SC55-1056 |
| Compound Name: | 1-[6-benzyl-8-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 443.55 |
| Molecular Formula: | C26 H29 N5 O2 |
| Smiles: | C1CC1c1nc(C2CN(Cc3ccccc3)CC23CN(C3)C(COc2ccccc2)=O)[nH]n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9707 |
| logD: | -1.3303 |
| logSw: | -3.0875 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.787 |
| InChI Key: | CLZCVGJDUWGKDZ-JOCHJYFZSA-N |