3-(1H-benzimidazol-2-yl)-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one

Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-0458
Compound Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Molecular Weight: 385.51
Molecular Formula: C22 H31 N3 O3
Smiles: COCCC1CCOC2(CCN(CC2)C(CCc2nc3ccccc3[nH]2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.5697
logD: 2.5021
logSw: -2.7387
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.585
InChI Key: SAQAHGFNMQMJSF-QGZVFWFLSA-N
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