N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide
Available: 166 mg
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mg
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Compound characteristics

Compound ID: J076-0739
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide
Molecular Weight: 453.54
Molecular Formula: C27 H27 N5 O2
Smiles: C1CN(Cc2ccccc2)C(N(C1)c1ccc(cc1)C(NCCc1nc2ccccc2[nH]1)=O)=O
Stereo: ACHIRAL
logP: 3.7252
logD: 3.7246
logSw: -4.1779
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 64.333
InChI Key: XONYURXULZCZLU-UHFFFAOYSA-N
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