1-[(2-fluorophenyl)methyl]-4-(2-phenylacetamido)-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
1-[(2-fluorophenyl)methyl]-4-(2-phenylacetamido)-1H-indol-5-yl diethylcarbamate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-2143
Compound Name: 1-[(2-fluorophenyl)methyl]-4-(2-phenylacetamido)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 473.55
Molecular Formula: C28 H28 F N3 O3
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2F)c1NC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0942
logD: 5.0941
logSw: -5.1303
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.527
InChI Key: JCTJRKJJTKXYKT-UHFFFAOYSA-N
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