(1H-indol-3-yl){4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Chemical Structure Depiction of
(1H-indol-3-yl){4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
(1H-indol-3-yl){4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Compound characteristics
| Compound ID: | SC42-0058 |
| Compound Name: | (1H-indol-3-yl){4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C22 H26 N4 O3 |
| Smiles: | Cc1nc(CC2CCOC3(CCN(CC3)C(c3c[nH]c4ccccc34)=O)C2)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0246 |
| logD: | 3.0246 |
| logSw: | -3.29 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.255 |
| InChI Key: | JNPMQNFZDOEKEI-INIZCTEOSA-N |