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

Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-1608
Compound Name: N-(4-chlorophenyl)-2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetamide
Molecular Weight: 423.3
Molecular Formula: C23 H16 Cl2 N2 O2
Smiles: C(c1ccc(cc1)[Cl])n1cc(C(C(Nc2ccc(cc2)[Cl])=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.8114
logD: 5.8069
logSw: -6.1413
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.8
InChI Key: QPBPKHCZIITJND-UHFFFAOYSA-N
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