1-[(2-chloro-6-fluorophenyl)methyl]-4-(4-cyanophenyl)-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
1-[(2-chloro-6-fluorophenyl)methyl]-4-(4-cyanophenyl)-1H-indol-5-yl diethylcarbamate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V006-0508
Compound Name: 1-[(2-chloro-6-fluorophenyl)methyl]-4-(4-cyanophenyl)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 475.95
Molecular Formula: C27 H23 Cl F N3 O2
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2c(cccc2[Cl])F)c1c1ccc(C#N)cc1
Stereo: ACHIRAL
logP: 6.3146
logD: 6.3146
logSw: -6.3669
Hydrogen bond acceptors count: 4
Polar surface area: 40.829
InChI Key: PJCACUUGADVVII-UHFFFAOYSA-N
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