N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V028-2578 |
| Compound Name: | N-(2-{[1-(3-ethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
| Molecular Weight: | 472.59 |
| Molecular Formula: | C28 H32 N4 O3 |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)n1cc(c2ccccc2)nc1NC(CN(CC=C)C(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7217 |
| logD: | 5.7216 |
| logSw: | -5.1565 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.325 |
| InChI Key: | UBAFQJDTYZQQBR-UHFFFAOYSA-N |