3-[1-(4-chlorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]-4-(7-ethyl-1H-indol-3-yl)-1-[(4-fluorophenyl)methyl]-1H-pyrrole-2,5-dione

Chemical Structure Depiction of
3-[1-(4-chlorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]-4-(7-ethyl-1H-indol-3-yl)-1-[(4-fluorophenyl)methyl]-1H-pyrrole-2,5-dione
Available: 37 mg
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mg
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Compound characteristics

Compound ID: V009-8825
Compound Name: 3-[1-(4-chlorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]-4-(7-ethyl-1H-indol-3-yl)-1-[(4-fluorophenyl)methyl]-1H-pyrrole-2,5-dione
Molecular Weight: 555.01
Molecular Formula: C31 H24 Cl F N4 O3
Smiles: CCc1cccc2c(c[nH]c12)C1=C(C2C(C)=NN(C2=O)c2ccc(cc2)[Cl])C(N(Cc2ccc(cc2)F)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.771
logD: 5.771
logSw: -5.9771
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.481
InChI Key: POGCSOACISISAN-RUZDIDTESA-N
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