[8-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl](1H-indol-4-yl)methanone
Chemical Structure Depiction of
[8-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl](1H-indol-4-yl)methanone
[8-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl](1H-indol-4-yl)methanone
Compound characteristics
| Compound ID: | SC70-0224 |
| Compound Name: | [8-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-6-azaspiro[3.4]octan-6-yl](1H-indol-4-yl)methanone |
| Molecular Weight: | 361.45 |
| Molecular Formula: | C21 H23 N5 O |
| Smiles: | C1CC2(C1)CN(CC2c1nc(C2CC2)[nH]n1)C(c1cccc2c1cc[nH]2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6972 |
| logD: | 2.6947 |
| logSw: | -3.2068 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.189 |
| InChI Key: | RHRMOEXKVXEXGJ-INIZCTEOSA-N |