5-({4-[(cyclopentylamino)methyl]-2-methoxyphenoxy}methyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
Chemical Structure Depiction of
5-({4-[(cyclopentylamino)methyl]-2-methoxyphenoxy}methyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
5-({4-[(cyclopentylamino)methyl]-2-methoxyphenoxy}methyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
Compound characteristics
| Compound ID: | D666-0061 |
| Compound Name: | 5-({4-[(cyclopentylamino)methyl]-2-methoxyphenoxy}methyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one |
| Molecular Weight: | 431.96 |
| Molecular Formula: | C23 H29 N3 O3 |
| Salt: | HCl |
| Smiles: | CN1C(N(C)c2cc(COc3ccc(CNC4CCCC4)cc3OC)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.011 |
| logD: | -0.8731 |
| logSw: | -3.3062 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.516 |
| InChI Key: | SXUUQGNXNHGNSA-UHFFFAOYSA-N |