N-[(furan-2-yl)methyl]-N-(2-{[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-N-(2-{[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
N-[(furan-2-yl)methyl]-N-(2-{[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | V017-9353 |
Compound Name: | N-[(furan-2-yl)methyl]-N-(2-{[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide |
Molecular Weight: | 454.53 |
Molecular Formula: | C27 H26 N4 O3 |
Smiles: | Cc1ccc(cc1)n1cc(c2ccccc2)nc1NC(CN(Cc1ccco1)C(C1CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1991 |
logD: | 5.1991 |
logSw: | -4.9446 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.665 |
InChI Key: | XSPREINTOYFJNI-UHFFFAOYSA-N |