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{8-[(1H-indol-3-yl)methyl]-2-(pyrimidin-4-yl)-2,8-diazaspiro[4.5]decan-4-yl}methanol

Chemical Structure Depiction of
{8-[(1H-indol-3-yl)methyl]-2-(pyrimidin-4-yl)-2,8-diazaspiro[4.5]decan-4-yl}methanol
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mg
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Compound characteristics

Compound ID: S635-2602
Compound Name: {8-[(1H-indol-3-yl)methyl]-2-(pyrimidin-4-yl)-2,8-diazaspiro[4.5]decan-4-yl}methanol
Molecular Weight: 377.49
Molecular Formula: C22 H27 N5 O
Smiles: C1CN(CCC12CN(CC2CO)c1ccncn1)Cc1c[nH]c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 2.5387
logD: 0.2135
logSw: -2.2331
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 54.025
InChI Key: KNZDVGRWWNDHLR-GOSISDBHSA-N
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