2-{1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide

Chemical Structure Depiction of
2-{1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8017-9240
Compound Name: 2-{1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Molecular Weight: 347.2
Molecular Formula: C17 H12 Cl2 N2 O2
Smiles: C(c1ccc(cc1[Cl])[Cl])n1cc(C(C(N)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.6792
logD: 3.6792
logSw: -4.1191
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.768
InChI Key: OOZYEJHKOYTURF-UHFFFAOYSA-N
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