{4-[2-(4-fluorophenoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(6-methoxy-1H-indol-2-yl)methanone

Chemical Structure Depiction of
{4-[2-(4-fluorophenoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(6-methoxy-1H-indol-2-yl)methanone
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-1010
Compound Name: {4-[2-(4-fluorophenoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(6-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 466.55
Molecular Formula: C27 H31 F N2 O4
Smiles: COc1ccc2cc(C(N3CCC4(CC3)CC(CCOc3ccc(cc3)F)CCO4)=O)[nH]c2c1
Stereo: RACEMIC MIXTURE
logP: 5.3517
logD: 5.3517
logSw: -5.7329
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.528
InChI Key: DYUXTUQMYAGZKB-IBGZPJMESA-N
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