1-[(2-chlorophenyl)methyl]-4-(4-cyanophenyl)-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-4-(4-cyanophenyl)-1H-indol-5-yl diethylcarbamate
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-5032
Compound Name: 1-[(2-chlorophenyl)methyl]-4-(4-cyanophenyl)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 457.96
Molecular Formula: C27 H24 Cl N3 O2
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2[Cl])c1c1ccc(C#N)cc1
Stereo: ACHIRAL
logP: 6.3375
logD: 6.3375
logSw: -6.2745
Hydrogen bond acceptors count: 4
Polar surface area: 40.829
InChI Key: GQFUQKKLJAKGDG-UHFFFAOYSA-N
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