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N-(1-phenylethyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide

Chemical Structure Depiction of
N-(1-phenylethyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E221-0123
Compound Name: N-(1-phenylethyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Molecular Weight: 420.55
Molecular Formula: C29 H28 N2 O
Smiles: CC(c1ccccc1)NC(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.2339
logD: 6.2339
logSw: -5.4591
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.1429
InChI Key: MSSMVLNULHDOPY-NRFANRHFSA-N
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