4-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide
4-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | F984-0871 |
| Compound Name: | 4-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide |
| Molecular Weight: | 438.55 |
| Molecular Formula: | C23 H26 N4 O3 S |
| Smiles: | Cc1ccc(CNC(c2ccc(cc2)n2ccnc2SCC(NC2CCCC2)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.3998 |
| logD: | 3.3742 |
| logSw: | -3.7841 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.756 |
| InChI Key: | UFRUYLWIEVHMDU-UHFFFAOYSA-N |