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

Chemical Structure Depiction of
N-[(2-bromophenyl)methyl]-3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: E542-1165
Compound Name: N-[(2-bromophenyl)methyl]-3-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 481.82
Molecular Formula: C25 H22 Br Cl N2 O
Smiles: C(Cc1cn(Cc2ccc(cc2)[Cl])c2ccccc12)C(NCc1ccccc1[Br])=O
Stereo: ACHIRAL
logP: 6.1941
logD: 6.1941
logSw: -6.3302
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1705
InChI Key: JREDESGUYKQCQX-UHFFFAOYSA-N
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