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

Chemical Structure Depiction of
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(propan-2-yl)benzamide
Available: 176 mg
Amount:
mg
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Compound characteristics

Compound ID: J076-0700
Compound Name: 4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(propan-2-yl)benzamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: CC(C)NC(c1ccc(cc1)N1CCCN(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 3.0679
logD: 3.0679
logSw: -3.4014
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.456
InChI Key: VRSWTQAKFAPIQL-UHFFFAOYSA-N
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