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

Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1-[4-(morpholin-4-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: S431-0064
Compound Name: 3-(1H-benzimidazol-2-yl)-1-[4-(morpholin-4-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]propan-1-one
Molecular Weight: 412.53
Molecular Formula: C23 H32 N4 O3
Smiles: C1COC2(CCN(CC2)C(CCc2nc3ccccc3[nH]2)=O)CC1N1CCOCC1
Stereo: RACEMIC MIXTURE
logP: 1.5261
logD: 1.4347
logSw: -1.9585
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.245
InChI Key: WTOWMPPYQBJDNQ-GOSISDBHSA-N
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