4-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(4-fluorophenyl)methyl]benzamide
Chemical Structure Depiction of
4-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(4-fluorophenyl)methyl]benzamide
4-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(4-fluorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | F984-0703 |
| Compound Name: | 4-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(4-fluorophenyl)methyl]benzamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C24 H25 F N4 O2 S |
| Smiles: | C1CCC(C1)NC(CSc1nccn1c1ccc(cc1)C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3714 |
| logD: | 3.3457 |
| logSw: | -3.7589 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.494 |
| InChI Key: | MRTHBXQQXMTROU-UHFFFAOYSA-N |