N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V017-6757 |
| Compound Name: | N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 480.57 |
| Molecular Formula: | C29 H28 N4 O3 |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(CC=C)C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4125 |
| logD: | 5.4124 |
| logSw: | -5.2066 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.766 |
| InChI Key: | QPXRONHZJRSHOR-UHFFFAOYSA-N |