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

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Available: 23 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E542-2654
Compound Name: N-[2-(4-chlorophenyl)ethyl]-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 430.98
Molecular Formula: C27 H27 Cl N2 O
Smiles: Cc1ccccc1Cn1cc(CCC(NCCc2ccc(cc2)[Cl])=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.88
logD: 5.88
logSw: -6.0284
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.012
InChI Key: QXVHUYBMSXHRLA-UHFFFAOYSA-N
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