N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]furan-2-carboxamide

Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]furan-2-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V020-1102
Compound Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]furan-2-carboxamide
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: C1CN(Cc2ccccc2)C(N(C1)c1ccccc1NC(c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 3.5757
logD: 3.574
logSw: -3.5626
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.468
InChI Key: QUNUXOGPPHUDKN-UHFFFAOYSA-N
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