2-(1H-indol-3-yl)-1-{4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-{4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
2-(1H-indol-3-yl)-1-{4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Compound characteristics
| Compound ID: | T622-0047 |
| Compound Name: | 2-(1H-indol-3-yl)-1-{4-[4-(propan-2-yl)piperazin-1-yl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one |
| Molecular Weight: | 438.61 |
| Molecular Formula: | C26 H38 N4 O2 |
| Smiles: | CC(C)N1CCN(CC1)C1CCOC2(CCN(CC2)C(Cc2c[nH]c3ccccc23)=O)C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6329 |
| logD: | 1.7263 |
| logSw: | -2.8555 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.789 |
| InChI Key: | UHKUDDFLEZBXJN-JOCHJYFZSA-N |