2-phenyl-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide

Chemical Structure Depiction of
2-phenyl-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: G433-0048
Compound Name: 2-phenyl-N-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)acetamide
Molecular Weight: 309.37
Molecular Formula: C18 H19 N3 O2
Smiles: Cc1cc2c(cc1NC(Cc1ccccc1)=O)N(C)C(N2C)=O
Stereo: ACHIRAL
logP: 2.4453
logD: 2.4451
logSw: -2.9071
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.103
InChI Key: GGJXEZYJYFUHBI-UHFFFAOYSA-N
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