methyl 3-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}benzoate

Chemical Structure Depiction of
methyl 3-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}benzoate
Available: 56 mg
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mg
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Compound characteristics

Compound ID: L491-0073
Compound Name: methyl 3-{[2-(4-chlorophenyl)-1H-indol-3-yl]carbamamido}benzoate
Molecular Weight: 419.87
Molecular Formula: C23 H18 Cl N3 O3
Smiles: COC(c1cccc(c1)NC(Nc1c2ccccc2[nH]c1c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.7124
logD: 5.7124
logSw: -6.2124
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 62.168
InChI Key: XHUARFWOZUFGHQ-UHFFFAOYSA-N
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