N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V027-3164 |
| Compound Name: | N-(2-{[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
| Molecular Weight: | 462.98 |
| Molecular Formula: | C26 H27 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | C=CCN(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccccc1)=O)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8098 |
| logD: | 5.8098 |
| logSw: | -6.0126 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.201 |
| InChI Key: | TZPHNEWLJXHOGL-UHFFFAOYSA-N |