(1H-indol-6-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Chemical Structure Depiction of
(1H-indol-6-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
(1H-indol-6-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Compound characteristics
| Compound ID: | SA57-0288 |
| Compound Name: | (1H-indol-6-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | C1COC2(CCN(CC2)C(c2ccc3cc[nH]c3c2)=O)CC1Oc1cnccn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2184 |
| logD: | 2.2184 |
| logSw: | -2.5578 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.998 |
| InChI Key: | GVJDDHMEUSCYHP-GOSISDBHSA-N |