1-[(3-fluorophenyl)methyl]-4-(2-methoxybenzamido)-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
1-[(3-fluorophenyl)methyl]-4-(2-methoxybenzamido)-1H-indol-5-yl diethylcarbamate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V014-4221
Compound Name: 1-[(3-fluorophenyl)methyl]-4-(2-methoxybenzamido)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 489.55
Molecular Formula: C28 H28 F N3 O4
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2cccc(c2)F)c1NC(c1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.7103
logD: 4.6932
logSw: -4.6528
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.37
InChI Key: IQFSZLQINJCRDQ-UHFFFAOYSA-N
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