2-({9-[(5-bromo-2-fluorophenyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}oxy)ethan-1-ol

Chemical Structure Depiction of
2-({9-[(5-bromo-2-fluorophenyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}oxy)ethan-1-ol
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: SC43-0038
Compound Name: 2-({9-[(5-bromo-2-fluorophenyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}oxy)ethan-1-ol
Molecular Weight: 402.3
Molecular Formula: C18 H25 Br F N O3
Smiles: C1COC2(CCN(CC2)Cc2cc(ccc2F)[Br])CC1OCCO
Stereo: RACEMIC MIXTURE
logP: 2.5234
logD: 1.7965
logSw: -2.3832
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.16
InChI Key: KFXKPBFOYJHHKK-MRXNPFEDSA-N
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