4-[(cyclobutanecarbonyl)amino]-1-[(2-fluorophenyl)methyl]-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
4-[(cyclobutanecarbonyl)amino]-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: V012-8031
Compound Name: 4-[(cyclobutanecarbonyl)amino]-1-[(2-fluorophenyl)methyl]-1H-indol-5-yl diethylcarbamate
Molecular Weight: 437.51
Molecular Formula: C25 H28 F N3 O3
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2F)c1NC(C1CCC1)=O
Stereo: ACHIRAL
logP: 4.029
logD: 4.0289
logSw: -3.9788
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.263
InChI Key: TYKQKHZQMVQGDY-UHFFFAOYSA-N
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