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

Chemical Structure Depiction of
N-(2-chlorophenyl)-4-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-8371
Compound Name: N-(2-chlorophenyl)-4-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzamide
Molecular Weight: 377.87
Molecular Formula: C23 H20 Cl N O2
Smiles: C1Cc2ccc(cc2C1)OCc1ccc(cc1)C(Nc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.5464
logD: 5.5399
logSw: -6.0286
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.1459
InChI Key: ZINJKFXCVSVFEX-UHFFFAOYSA-N
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