3-({5-[(diethylcarbamoyl)oxy]-1-[(4-fluorophenyl)methyl]-1H-indol-4-yl}carbamoyl)-2-methylphenyl acetate

Chemical Structure Depiction of
3-({5-[(diethylcarbamoyl)oxy]-1-[(4-fluorophenyl)methyl]-1H-indol-4-yl}carbamoyl)-2-methylphenyl acetate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V008-1178
Compound Name: 3-({5-[(diethylcarbamoyl)oxy]-1-[(4-fluorophenyl)methyl]-1H-indol-4-yl}carbamoyl)-2-methylphenyl acetate
Molecular Weight: 531.58
Molecular Formula: C30 H30 F N3 O5
Smiles: CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccc(cc2)F)c1NC(c1cccc(c1C)OC(C)=O)=O
Stereo: ACHIRAL
logP: 4.7175
logD: 4.712
logSw: -4.6211
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.578
InChI Key: RSHHYTSDTYVVBO-UHFFFAOYSA-N
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