1-(3-acetylphenyl)-5-amino-4-(1H-benzimidazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one

Chemical Structure Depiction of
1-(3-acetylphenyl)-5-amino-4-(1H-benzimidazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: D086-0317
Compound Name: 1-(3-acetylphenyl)-5-amino-4-(1H-benzimidazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
Molecular Weight: 332.36
Molecular Formula: C19 H16 N4 O2
Smiles: CC(c1cccc(c1)N1CC(C(=C1N)c1nc2ccccc2[nH]1)=O)=O
Stereo: ACHIRAL
logP: 1.9548
logD: 1.9548
logSw: -2.662
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 69.817
InChI Key: KEIDYNYUGHOERF-UHFFFAOYSA-N
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