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
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
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 |