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

Chemical Structure Depiction of
N-(2,5-dichlorophenyl)-4-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y500-7802
Compound Name: N-(2,5-dichlorophenyl)-4-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}benzamide
Molecular Weight: 412.31
Molecular Formula: C23 H19 Cl2 N O2
Smiles: C1Cc2ccc(cc2C1)OCc1ccc(cc1)C(Nc1cc(ccc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 6.3531
logD: 6.0242
logSw: -6.4661
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.1459
InChI Key: UDXXOZJALBMZQA-UHFFFAOYSA-N
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