1,1'-(1,4-diazepane-1,4-diyl)bis(2-phenylbutan-1-one)

Chemical Structure Depiction of
1,1'-(1,4-diazepane-1,4-diyl)bis(2-phenylbutan-1-one)
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-6248
Compound Name: 1,1'-(1,4-diazepane-1,4-diyl)bis(2-phenylbutan-1-one)
Molecular Weight: 392.54
Molecular Formula: C25 H32 N2 O2
Smiles: CCC(C(N1CCCN(CC1)C(C(CC)c1ccccc1)=O)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5173
logD: 4.5173
logSw: -4.1598
Hydrogen bond acceptors count: 4
Polar surface area: 33.674
InChI Key: NRCNTMPERVVZPZ-UHFFFAOYSA-N
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