3-[(3-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]benzamide

Chemical Structure Depiction of
3-[(3-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]benzamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 6049-0316
Compound Name: 3-[(3-bromophenoxy)methyl]-N-[(5-chloro-1H-indol-2-yl)methyl]benzamide
Molecular Weight: 469.76
Molecular Formula: C23 H18 Br Cl N2 O2
Smiles: C(c1cc2cc(ccc2[nH]1)[Cl])NC(c1cccc(COc2cccc(c2)[Br])c1)=O
Stereo: ACHIRAL
logP: 5.8219
logD: 5.8218
logSw: -6.2377
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.724
InChI Key: SFRYVASIXWNJIO-UHFFFAOYSA-N
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