4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(3-phenylpropyl)benzamide

Chemical Structure Depiction of
4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(3-phenylpropyl)benzamide
Available: 189 mg
Amount:
mg
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Compound characteristics

Compound ID: E644-0066
Compound Name: 4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)-N-(3-phenylpropyl)benzamide
Molecular Weight: 372.51
Molecular Formula: C25 H28 N2 O
Smiles: Cc1cc2CCCCc2n1c1ccc(cc1)C(NCCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1721
logD: 5.1721
logSw: -4.9823
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.0634
InChI Key: JEEJCENUMXEOKM-UHFFFAOYSA-N
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