{4-[(4-methylpyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(quinolin-2-yl)methanone

Chemical Structure Depiction of
{4-[(4-methylpyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(quinolin-2-yl)methanone
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-0481
Compound Name: {4-[(4-methylpyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(quinolin-2-yl)methanone
Molecular Weight: 417.51
Molecular Formula: C25 H27 N3 O3
Smiles: Cc1ccnc(c1)OC1CCOC2(CCN(CC2)C(c2ccc3ccccc3n2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.6209
logD: 3.6209
logSw: -3.356
Hydrogen bond acceptors count: 6
Polar surface area: 47.029
InChI Key: AFWXRKLISAIWCD-HXUWFJFHSA-N
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