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

Chemical Structure Depiction of
(6-methoxy-1H-indol-2-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S726-1294
Compound Name: (6-methoxy-1H-indol-2-yl)(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Molecular Weight: 449.55
Molecular Formula: C26 H31 N3 O4
Smiles: COc1ccc2cc(C(N3CCC4(CC3)CC(CCOc3ccncc3)CCO4)=O)[nH]c2c1
Stereo: RACEMIC MIXTURE
logP: 3.9056
logD: 3.9054
logSw: -4.0422
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.956
InChI Key: PHOKLHCZDYZHET-LJQANCHMSA-N
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