2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol
Chemical Structure Depiction of
2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol
2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol
Compound characteristics
Compound ID: | 5519-0632 |
Compound Name: | 2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol |
Molecular Weight: | 349.47 |
Molecular Formula: | C22 H27 N3 O |
Smiles: | CCCCCn1c2ccccc2nc1NCc1cccc(CC=C)c1O |
Stereo: | ACHIRAL |
logP: | 6.2609 |
logD: | 6.2346 |
logSw: | -5.7001 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 38.038 |
InChI Key: | ZCKHMWBNXATSKZ-UHFFFAOYSA-N |