N-[5-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-2-chlorophenyl]-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-[5-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-2-chlorophenyl]-3,3-dimethylbutanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V028-4816
Compound Name: N-[5-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-2-chlorophenyl]-3,3-dimethylbutanamide
Molecular Weight: 413.95
Molecular Formula: C23 H28 Cl N3 O2
Smiles: CC(C)(C)CC(Nc1cc(ccc1[Cl])N1CCCN(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 4.8195
logD: 4.8149
logSw: -4.8937
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.249
InChI Key: BBUITLKSZITHDY-UHFFFAOYSA-N
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