ethyl 3-{[4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]amino}benzoate

Chemical Structure Depiction of
ethyl 3-{[4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]amino}benzoate
Available: 111 mg
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mg
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Compound characteristics

Compound ID: F423-0038
Compound Name: ethyl 3-{[4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]amino}benzoate
Molecular Weight: 416.5
Molecular Formula: C24 H20 N2 O3 S
Smiles: CCOC(c1cccc(c1)NC(c1c(c(cs1)c1ccccc1)n1cccc1)=O)=O
Stereo: ACHIRAL
logP: 6.2113
logD: 6.2113
logSw: -5.5534
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.214
InChI Key: IAFCVMXUGIASKA-UHFFFAOYSA-N
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