1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(1H-indol-3-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S726-0646
Compound Name: 1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 410.56
Molecular Formula: C25 H34 N2 O3
Smiles: C(COCC1CC1)C1CCOC2(CCN(CC2)C(Cc2c[nH]c3ccccc23)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.8572
logD: 3.8572
logSw: -4.232
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.437
InChI Key: WRVQYHOJHWRQSB-LJQANCHMSA-N
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