4-(1H-indol-3-yl)-1-{4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}butan-1-one

Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-{4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}butan-1-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-0263
Compound Name: 4-(1H-indol-3-yl)-1-{4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}butan-1-one
Molecular Weight: 434.54
Molecular Formula: C25 H30 N4 O3
Smiles: C(CC(N1CCC2(CC1)CC(CCO2)Oc1cnccn1)=O)Cc1c[nH]c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 2.8
logD: 2.8
logSw: -2.7648
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.56
InChI Key: UTEKIMSQHRZKGB-HXUWFJFHSA-N
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