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

Chemical Structure Depiction of
(6-methoxy-1H-indol-2-yl){4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}methanone
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-0166
Compound Name: (6-methoxy-1H-indol-2-yl){4-[(pyrimidin-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)Oc3ncccn3)=O)[nH]c2c1
Stereo: RACEMIC MIXTURE
logP: 2.6146
logD: 2.6146
logSw: -3.0177
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.879
InChI Key: CHTCXCISNCRHON-GOSISDBHSA-N
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