2-(4-chloro-3-methylphenoxy)-N-{2-[(piperidin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-{2-[(piperidin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
2-(4-chloro-3-methylphenoxy)-N-{2-[(piperidin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide
Compound characteristics
Compound ID: | D305-1347 |
Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-{2-[(piperidin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}acetamide |
Molecular Weight: | 455 |
Molecular Formula: | C25 H31 Cl N4 O2 |
Smiles: | CCCn1c2ccc(cc2nc1CN1CCCCC1)NC(COc1ccc(c(C)c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.7148 |
logD: | 5.128 |
logSw: | -5.8538 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.503 |
InChI Key: | NNLFBEZSJWUTCN-UHFFFAOYSA-N |