4-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenol
Chemical Structure Depiction of
4-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenol
4-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenol
Compound characteristics
| Compound ID: | D010-0158 |
| Compound Name: | 4-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenol |
| Molecular Weight: | 279.34 |
| Molecular Formula: | C17 H17 N3 O |
| Smiles: | C=CCn1c2ccccc2nc1NCc1ccc(cc1)O |
| Stereo: | ACHIRAL |
| logP: | 3.2659 |
| logD: | 3.2208 |
| logSw: | -3.1344 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.176 |
| InChI Key: | SHTJBSKULXZMEJ-UHFFFAOYSA-N |