2-(2-chlorophenyl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide

Chemical Structure Depiction of
2-(2-chlorophenyl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L056-2424
Compound Name: 2-(2-chlorophenyl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Molecular Weight: 418.92
Molecular Formula: C25 H23 Cl N2 O2
Smiles: Cc1cccc(c1)C(N1CCc2ccc(CNC(Cc3ccccc3[Cl])=O)cc12)=O
Stereo: ACHIRAL
logP: 4.7212
logD: 4.7212
logSw: -4.7708
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.117
InChI Key: LKYCOLBITWYQOQ-UHFFFAOYSA-N
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