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

Chemical Structure Depiction of
4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(2-phenylethyl)benzamide
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: E644-0090
Compound Name: 4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(2-phenylethyl)benzamide
Molecular Weight: 358.48
Molecular Formula: C24 H26 N2 O
Smiles: Cc1cc2CCCCc2n1c1ccc(cc1)C(NCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1957
logD: 4.1956
logSw: -4.2727
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.0634
InChI Key: XYZDPKOYPLLMTD-UHFFFAOYSA-N
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