(1H-indol-2-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Chemical Structure Depiction of
(1H-indol-2-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
(1H-indol-2-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Compound characteristics
Compound ID: | SA57-0260 |
Compound Name: | (1H-indol-2-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(c2cc3ccccc3[nH]2)=O)CC1Oc1cnccn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9013 |
logD: | 2.9013 |
logSw: | -3.2639 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.565 |
InChI Key: | JCYLCCQDMUMESX-QGZVFWFLSA-N |