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

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1-phenylethyl)propanamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E542-1295
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1-phenylethyl)propanamide
Molecular Weight: 416.95
Molecular Formula: C26 H25 Cl N2 O
Smiles: CC(c1ccccc1)NC(CCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 5.7329
logD: 5.7329
logSw: -6.0269
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.3336
InChI Key: MBJMGRHWXOUHRA-IBGZPJMESA-N
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