rel-(4R,5R)-2-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide

Chemical Structure Depiction of
rel-(4R,5R)-2-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SC77-0952
Compound Name: rel-(4R,5R)-2-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Molecular Weight: 450.51
Molecular Formula: C25 H27 F N4 O3
Smiles: C(CNC([C@H]1CN(Cc2ccc(cc2)F)C[C@]12C(NCCO2)=O)=O)c1c[nH]c2ccccc12
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1905
logD: 1.8871
logSw: -2.6848
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 71.243
InChI Key: ZGVWTVAWSRVFFV-BWKNWUBXSA-N
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