3-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
3-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | F985-0138 |
| Compound Name: | 3-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 440.59 |
| Molecular Formula: | C22 H24 N4 O2 S2 |
| Smiles: | C1CCC(C1)NC(CSc1nccn1c1cccc(c1)C(NCc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4008 |
| logD: | 3.3915 |
| logSw: | -3.8117 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.512 |
| InChI Key: | IKQBOSASXHRHBC-UHFFFAOYSA-N |