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

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

Compound ID: V016-9583
Compound Name: 4-[2-(3-chlorophenoxy)acetamido]-1-[(2-fluorophenyl)methyl]-1H-indol-5-yl diethylcarbamate
Molecular Weight: 523.99
Molecular Formula: C28 H27 Cl F N3 O4
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2F)c1NC(COc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 6.0356
logD: 6.0356
logSw: -6.0452
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.026
InChI Key: GCOASUIBOXSSAH-UHFFFAOYSA-N
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