1-cyclopentyl-N-[(2-methoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-[(2-methoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide
1-cyclopentyl-N-[(2-methoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide
Compound characteristics
Compound ID: | K786-4585 |
Compound Name: | 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]-1H-benzimidazole-5-carboxamide |
Molecular Weight: | 349.43 |
Molecular Formula: | C21 H23 N3 O2 |
Smiles: | COc1ccccc1CNC(c1ccc2c(c1)ncn2C1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.672 |
logD: | 3.672 |
logSw: | -3.9826 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.125 |
InChI Key: | GNDBFQCYDJUWGC-UHFFFAOYSA-N |