1-[(2-fluorophenyl)methyl]-4-(pent-4-enamido)-1H-indol-5-yl diethylcarbamate

Chemical Structure Depiction of
1-[(2-fluorophenyl)methyl]-4-(pent-4-enamido)-1H-indol-5-yl diethylcarbamate
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V010-9380
Compound Name: 1-[(2-fluorophenyl)methyl]-4-(pent-4-enamido)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 437.51
Molecular Formula: C25 H28 F N3 O3
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2F)c1NC(CCC=C)=O
Stereo: ACHIRAL
logP: 4.8707
logD: 4.8706
logSw: -4.6645
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.798
InChI Key: KIOVSTGASMKQHF-UHFFFAOYSA-N
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