(1H-indol-2-yl)[4-(morpholin-4-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone

Chemical Structure Depiction of
(1H-indol-2-yl)[4-(morpholin-4-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Available: 20 mg
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mg
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Compound characteristics

Compound ID: S431-0113
Compound Name: (1H-indol-2-yl)[4-(morpholin-4-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Molecular Weight: 383.49
Molecular Formula: C22 H29 N3 O3
Smiles: C1COC2(CCN(CC2)C(c2cc3ccccc3[nH]2)=O)CC1N1CCOCC1
Stereo: RACEMIC MIXTURE
logP: 2.4163
logD: 2.3249
logSw: -3.0601
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.84
InChI Key: MKIQAKDKEIKANW-GOSISDBHSA-N
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