N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V019-4109 |
Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide |
Molecular Weight: | 511.02 |
Molecular Formula: | C27 H31 Cl N4 O4 |
Salt: | not_available |
Smiles: | COCCN(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)C(C1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 5.2831 |
logD: | 5.2831 |
logSw: | -6.0115 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.087 |
InChI Key: | QUQQHROGIRVYNG-UHFFFAOYSA-N |