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

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

Compound ID: E644-0061
Compound Name: N-[(furan-2-yl)methyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: Cc1cc2CCCCc2n1c1ccc(cc1)C(NCc1ccco1)=O
Stereo: ACHIRAL
logP: 4.0128
logD: 4.0127
logSw: -4.1043
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.971
InChI Key: LFOMVWCIABVRPQ-UHFFFAOYSA-N
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