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

Chemical Structure Depiction of
{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(6-methoxy-1H-indol-2-yl)methanone
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: S726-0714
Compound Name: {4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(6-methoxy-1H-indol-2-yl)methanone
Molecular Weight: 426.56
Molecular Formula: C25 H34 N2 O4
Smiles: COc1ccc2cc(C(N3CCC4(CC3)CC(CCOCC3CC3)CCO4)=O)[nH]c2c1
Stereo: RACEMIC MIXTURE
logP: 4.46
logD: 4.46
logSw: -4.5041
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.986
InChI Key: XVYPZZYJKCKIPN-GOSISDBHSA-N
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