4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide

Chemical Structure Depiction of
4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: E221-0160
Compound Name: 4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
Molecular Weight: 412.55
Molecular Formula: C26 H24 N2 O S
Smiles: C1CCc2c(C1)cc(c1ccccc1)n2c1ccc(cc1)C(NCc1cccs1)=O
Stereo: ACHIRAL
logP: 5.9494
logD: 5.9494
logSw: -6.067
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.9981
InChI Key: IRBUWWXCXALBNB-UHFFFAOYSA-N
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