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

Chemical Structure Depiction of
N-cyclopentyl-4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D642-0053
Compound Name: N-cyclopentyl-4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Molecular Weight: 391.51
Molecular Formula: C24 H29 N3 O2
Smiles: Cc1cccc(CN2CCCN(C2=O)c2ccc(cc2)C(NC2CCCC2)=O)c1
Stereo: ACHIRAL
logP: 4.4378
logD: 4.4378
logSw: -4.2885
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.302
InChI Key: QUYKGOJDDOZHMH-UHFFFAOYSA-N
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