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

Chemical Structure Depiction of
3-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-cyclopentylbenzamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: D641-0112
Compound Name: 3-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-cyclopentylbenzamide
Molecular Weight: 411.93
Molecular Formula: C23 H26 Cl N3 O2
Smiles: C1CCC(C1)NC(c1cccc(c1)N1CCCN(Cc2ccc(cc2)[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 4.4751
logD: 4.4751
logSw: -4.7108
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.302
InChI Key: NWEBCRIEWNLWKO-UHFFFAOYSA-N
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