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

Chemical Structure Depiction of
N-cyclohexyl-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E644-0150
Compound Name: N-cyclohexyl-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Molecular Weight: 336.48
Molecular Formula: C22 H28 N2 O
Smiles: Cc1cc2CCCCc2n1c1ccc(cc1)C(NC1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.5948
logD: 4.5948
logSw: -4.3557
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.9472
InChI Key: UCCFYIFOOHNCHX-UHFFFAOYSA-N
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