4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(3-hydroxypropyl)benzamide

Chemical Structure Depiction of
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(3-hydroxypropyl)benzamide
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: J076-0664
Compound Name: 4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(3-hydroxypropyl)benzamide
Molecular Weight: 367.45
Molecular Formula: C21 H25 N3 O3
Smiles: C1CN(Cc2ccccc2)C(N(C1)c1ccc(cc1)C(NCCCO)=O)=O
Stereo: ACHIRAL
logP: 1.6858
logD: 1.6858
logSw: -2.0255
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.979
InChI Key: HFPIIWAWOBQONX-UHFFFAOYSA-N
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