(6-methoxy-1H-indol-2-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone

Chemical Structure Depiction of
(6-methoxy-1H-indol-2-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: SA57-0371
Compound Name: (6-methoxy-1H-indol-2-yl){4-[(pyrazin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Molecular Weight: 422.48
Molecular Formula: C23 H26 N4 O4
Smiles: COc1ccc2cc(C(N3CCC4(CC3)CC(CCO4)Oc3cnccn3)=O)[nH]c2c1
Stereo: RACEMIC MIXTURE
logP: 2.9484
logD: 2.9483
logSw: -3.1932
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.109
InChI Key: OETSVLFVIQPRQO-GOSISDBHSA-N
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