2-(3-chlorophenyl)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one

Chemical Structure Depiction of
2-(3-chlorophenyl)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-0080
Compound Name: 2-(3-chlorophenyl)-1-{4-[(pyrimidin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Molecular Weight: 401.89
Molecular Formula: C21 H24 Cl N3 O3
Smiles: C1COC2(CCN(CC2)C(Cc2cccc(c2)[Cl])=O)CC1Oc1ncccn1
Stereo: RACEMIC MIXTURE
logP: 2.5548
logD: 2.5548
logSw: -2.9808
Hydrogen bond acceptors count: 6
Polar surface area: 48.459
InChI Key: YRTVYYFSBFMJLQ-GOSISDBHSA-N
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