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

Chemical Structure Depiction of
N-cycloheptyl-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: E644-0043
Compound Name: N-cycloheptyl-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Molecular Weight: 350.5
Molecular Formula: C23 H30 N2 O
Smiles: Cc1cc2CCCCc2n1c1ccc(cc1)C(NC1CCCCCC1)=O
Stereo: ACHIRAL
logP: 5.0907
logD: 5.0907
logSw: -4.8129
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.2783
InChI Key: HYGRPKJQQWANAE-UHFFFAOYSA-N
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