2-(4-chloro-3-methylphenoxy)-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
2-(4-chloro-3-methylphenoxy)-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
Compound characteristics
| Compound ID: | D305-1648 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide |
| Molecular Weight: | 456.97 |
| Molecular Formula: | C24 H29 Cl N4 O3 |
| Smiles: | CCCn1c2ccc(cc2nc1CN1CCOCC1)NC(COc1ccc(c(C)c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6078 |
| logD: | 4.6033 |
| logSw: | -4.5608 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.411 |
| InChI Key: | ODAOKPFZQMCVDZ-UHFFFAOYSA-N |