1,3-dibenzyl-2-{3-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}-1,3-diazinane

Chemical Structure Depiction of
1,3-dibenzyl-2-{3-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}-1,3-diazinane
Available: 100 mg
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mg
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Compound characteristics

Compound ID: 6232-3268
Compound Name: 1,3-dibenzyl-2-{3-methoxy-4-[(prop-2-yn-1-yl)oxy]phenyl}-1,3-diazinane
Molecular Weight: 426.56
Molecular Formula: C28 H30 N2 O2
Smiles: COc1cc(ccc1OCC#C)C1N(CCCN1Cc1ccccc1)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.8307
logD: 4.0265
logSw: -4.7173
Hydrogen bond acceptors count: 4
Polar surface area: 21.8472
InChI Key: KUMXBCLWYXDQDC-UHFFFAOYSA-N
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