N-cyclopentyl-2-{2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazol-1-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazol-1-yl}acetamide
N-cyclopentyl-2-{2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazol-1-yl}acetamide
Compound characteristics
| Compound ID: | D510-2016 |
| Compound Name: | N-cyclopentyl-2-{2-[(2-phenoxyethyl)sulfanyl]-1H-benzimidazol-1-yl}acetamide |
| Molecular Weight: | 395.52 |
| Molecular Formula: | C22 H25 N3 O2 S |
| Smiles: | C1CCC(C1)NC(Cn1c2ccccc2nc1SCCOc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5751 |
| logD: | 4.574 |
| logSw: | -4.4389 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.458 |
| InChI Key: | QSIRKCYMMNKMFQ-UHFFFAOYSA-N |