N-cyclopentyl-2-[2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]acetamide
N-cyclopentyl-2-[2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | F711-0370 |
| Compound Name: | N-cyclopentyl-2-[2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]acetamide |
| Molecular Weight: | 414.53 |
| Molecular Formula: | C21 H26 N4 O3 S |
| Smiles: | C1CCC(C1)NC(Cn1c(CO)cnc1SCC(N1CCc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.062 |
| logD: | 2.0606 |
| logSw: | -2.2565 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.345 |
| InChI Key: | YFSSFUXFVRSRPN-UHFFFAOYSA-N |