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

Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1-[4-(diethylamino)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: S431-0690
Compound Name: 3-(1H-benzimidazol-2-yl)-1-[4-(diethylamino)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Molecular Weight: 398.55
Molecular Formula: C23 H34 N4 O2
Smiles: CCN(CC)C1CCOC2(CCN(CC2)C(CCc2nc3ccccc3[nH]2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.3556
logD: 0.4206
logSw: -2.6088
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.62
InChI Key: NKCOIFRCTAJXPY-GOSISDBHSA-N
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