N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopentanecarboxamide
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V019-9798 |
| Compound Name: | N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopentanecarboxamide |
| Molecular Weight: | 528.61 |
| Molecular Formula: | C30 H32 N4 O5 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccccc2)nc1NC(CN(Cc1ccco1)C(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1856 |
| logD: | 5.1856 |
| logSw: | -4.8339 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.961 |
| InChI Key: | WFHYQILHGQKJSB-UHFFFAOYSA-N |