1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxybenzamido)-1H-indol-5-yl diethylcarbamate

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

Compound ID: V008-6141
Compound Name: 1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxybenzamido)-1H-indol-5-yl diethylcarbamate
Molecular Weight: 549.6
Molecular Formula: C30 H32 F N3 O6
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccc(cc2)F)c1NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 4.5729
logD: 4.5729
logSw: -4.4724
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.718
InChI Key: SEHVHIUEBTXGCA-UHFFFAOYSA-N
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