1-(1-{1-[(3-fluorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indole-2-carbonyl}piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one

Chemical Structure Depiction of
1-(1-{1-[(3-fluorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indole-2-carbonyl}piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-2092
Compound Name: 1-(1-{1-[(3-fluorophenyl)methyl]-4-[(prop-2-en-1-yl)oxy]-1H-indole-2-carbonyl}piperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one
Molecular Weight: 524.6
Molecular Formula: C31 H29 F N4 O3
Salt: not_available
Smiles: C=CCOc1cccc2c1cc(C(N1CCC(CC1)N1C(Nc3ccccc13)=O)=O)n2Cc1cccc(c1)F
Stereo: ACHIRAL
logP: 6.6861
logD: 6.6861
logSw: -6.273
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.698
InChI Key: CYAGPHWBCIENQF-UHFFFAOYSA-N
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