{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}methanol
Chemical Structure Depiction of
{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}methanol
{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}methanol
Compound characteristics
Compound ID: | 6873-0555 |
Compound Name: | {1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}methanol |
Molecular Weight: | 285.77 |
Molecular Formula: | C17 H16 Cl N O |
Smiles: | Cc1c(CO)c2ccccc2n1Cc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.0541 |
logD: | 4.0541 |
logSw: | -4.3156 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 18.5541 |
InChI Key: | RYULTYGQGOKUEN-UHFFFAOYSA-N |