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

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

Compound ID: V008-3676
Compound Name: 1-[(2-fluorophenyl)methyl]-4-[2-(3-methoxyphenyl)acetamido]-1H-indol-5-yl diethylcarbamate
Molecular Weight: 503.57
Molecular Formula: C29 H30 F N3 O4
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2F)c1NC(Cc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 5.1951
logD: 5.195
logSw: -5.275
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.07
InChI Key: BLCIOIABHLLPKI-UHFFFAOYSA-N
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