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

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

Compound ID: V006-8285
Compound Name: 4-(2-ethylbutanamido)-1-[(3-fluorophenyl)methyl]-1H-indol-5-yl diethylcarbamate
Molecular Weight: 453.56
Molecular Formula: C26 H32 F N3 O3
Smiles: CCC(CC)C(Nc1c(ccc2c1ccn2Cc1cccc(c1)F)OC(N(CC)CC)=O)=O
Stereo: ACHIRAL
logP: 5.2017
logD: 5.2016
logSw: -5.274
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.011
InChI Key: FRPUABMHNFZNFV-UHFFFAOYSA-N
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