4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(3-hydroxypropyl)benzamide

Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(3-hydroxypropyl)benzamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: J076-0502
Compound Name: 4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(3-hydroxypropyl)benzamide
Molecular Weight: 401.89
Molecular Formula: C21 H24 Cl N3 O3
Smiles: C1CN(Cc2ccc(cc2)[Cl])C(N(C1)c1ccc(cc1)C(NCCCO)=O)=O
Stereo: ACHIRAL
logP: 2.2805
logD: 2.2805
logSw: -3.2704
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.979
InChI Key: XYJZYMFGUSNWHL-UHFFFAOYSA-N
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