1-{4-[benzyl(cyclopropyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(3-fluorophenyl)ethan-1-one

Chemical Structure Depiction of
1-{4-[benzyl(cyclopropyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(3-fluorophenyl)ethan-1-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: S431-1008
Compound Name: 1-{4-[benzyl(cyclopropyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-(3-fluorophenyl)ethan-1-one
Molecular Weight: 436.57
Molecular Formula: C27 H33 F N2 O2
Smiles: C1COC2(CCN(CC2)C(Cc2cccc(c2)F)=O)CC1N(Cc1ccccc1)C1CC1
Stereo: RACEMIC MIXTURE
logP: 4.5674
logD: 4.4424
logSw: -4.5427
Hydrogen bond acceptors count: 4
Polar surface area: 24.9215
InChI Key: FSSRPDZCKLYRSH-RUZDIDTESA-N
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