2-(4-bromophenoxy)-1-(4-methyl-1,4-diazepan-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-bromophenoxy)-1-(4-methyl-1,4-diazepan-1-yl)ethan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-5989
Compound Name: 2-(4-bromophenoxy)-1-(4-methyl-1,4-diazepan-1-yl)ethan-1-one
Molecular Weight: 327.22
Molecular Formula: C14 H19 Br N2 O2
Smiles: CN1CCCN(CC1)C(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 1.749
logD: 0.3438
logSw: -1.9583
Hydrogen bond acceptors count: 4
Polar surface area: 27.6661
InChI Key: VXGMWWRNGVTJTN-UHFFFAOYSA-N
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