N-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Chemical Structure Depiction of
N-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
N-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Compound characteristics
Compound ID: | 8019-2792 |
Compound Name: | N-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide |
Molecular Weight: | 385.89 |
Molecular Formula: | C21 H24 Cl N3 O2 |
Smiles: | CC(N(C)Cc1nc2ccccc2n1CCCOc1ccc(c(C)c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.5592 |
logD: | 4.5592 |
logSw: | -4.5342 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.429 |
InChI Key: | RAJJTKZSCKMWSY-UHFFFAOYSA-N |