2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-[(2-methylquinolin-4-yl)methyl]acetamide

Chemical Structure Depiction of
2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-[(2-methylquinolin-4-yl)methyl]acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8016-3451
Compound Name: 2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-[(2-methylquinolin-4-yl)methyl]acetamide
Molecular Weight: 346.43
Molecular Formula: C22 H22 N2 O2
Smiles: Cc1cc(CNC(COc2ccc3CCCc3c2)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 4.1366
logD: 4.1365
logSw: -4.2021
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.361
InChI Key: GHDKADGWOCYNSH-UHFFFAOYSA-N
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