N-{2-[1-methyl-5-(2-phenoxyacetamido)-1H-benzimidazol-2-yl]ethyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{2-[1-methyl-5-(2-phenoxyacetamido)-1H-benzimidazol-2-yl]ethyl}cyclopentanecarboxamide
N-{2-[1-methyl-5-(2-phenoxyacetamido)-1H-benzimidazol-2-yl]ethyl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | D516-0139 |
| Compound Name: | N-{2-[1-methyl-5-(2-phenoxyacetamido)-1H-benzimidazol-2-yl]ethyl}cyclopentanecarboxamide |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C24 H28 N4 O3 |
| Smiles: | Cn1c2ccc(cc2nc1CCNC(C1CCCC1)=O)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4572 |
| logD: | 3.3523 |
| logSw: | -3.8513 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.415 |
| InChI Key: | LWSGKZZNZXIBGD-UHFFFAOYSA-N |