N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V024-6353 |
| Compound Name: | N-benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)cyclopentanecarboxamide |
| Molecular Weight: | 506.65 |
| Molecular Formula: | C32 H34 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccccc2)nc1NC(CN(Cc1ccccc1)C(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.13 |
| logD: | 7.13 |
| logSw: | -5.3541 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.951 |
| InChI Key: | YFPDXBSSVPXSTI-UHFFFAOYSA-N |