4-(1H-indol-3-yl)-1-(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one

Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: SC43-0385
Compound Name: 4-(1H-indol-3-yl)-1-(4-{2-[(propan-2-yl)oxy]ethoxy}-1-oxa-9-azaspiro[5.5]undecan-9-yl)butan-1-one
Molecular Weight: 442.6
Molecular Formula: C26 H38 N2 O4
Smiles: CC(C)OCCOC1CCOC2(CCN(CC2)C(CCCc2c[nH]c3ccccc23)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.9881
logD: 2.9881
logSw: -3.1531
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.965
InChI Key: KADOOVKXQVVIJO-JOCHJYFZSA-N
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