N-benzyl-N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
N-benzyl-N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V019-9153 |
| Compound Name: | N-benzyl-N-(2-{[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopropanecarboxamide |
| Molecular Weight: | 510.59 |
| Molecular Formula: | C30 H30 N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(cc2)OC)c(NC(CN(Cc2ccccc2)C(C2CC2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.3151 |
| logD: | 5.3151 |
| logSw: | -5.149 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.004 |
| InChI Key: | YRRWBOLXDCBKTP-UHFFFAOYSA-N |