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3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-[(pyridin-4-yl)methyl]benzamide

Chemical Structure Depiction of
3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-[(pyridin-4-yl)methyl]benzamide
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mg
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Compound characteristics

Compound ID: 6228-2140
Compound Name: 3-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-[(pyridin-4-yl)methyl]benzamide
Molecular Weight: 358.44
Molecular Formula: C23 H22 N2 O2
Smiles: C1Cc2ccc(cc2C1)OCc1cccc(c1)C(NCc1ccncc1)=O
Stereo: ACHIRAL
logP: 3.671
logD: 3.6676
logSw: -3.867
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.594
InChI Key: FLMJXWWIULZNFI-UHFFFAOYSA-N
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