2-methyl-3-pentylpyrimido[1,2-a]benzimidazol-4(1H)-one

Chemical Structure Depiction of
2-methyl-3-pentylpyrimido[1,2-a]benzimidazol-4(1H)-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8561-07512
Compound Name: 2-methyl-3-pentylpyrimido[1,2-a]benzimidazol-4(1H)-one
Molecular Weight: 269.34
Molecular Formula: C16 H19 N3 O
Smiles: CCCCCC1=C(C)Nc2nc3ccccc3n2C1=O
Stereo: ACHIRAL
logP: 3.9592
logD: 3.9439
logSw: -3.811
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.508
InChI Key: MUZNDXWRCZFCDJ-UHFFFAOYSA-N
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