2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethan-1-ol
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethan-1-ol
2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethan-1-ol
Compound characteristics
Compound ID: | C607-0878 |
Compound Name: | 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethan-1-ol |
Molecular Weight: | 355.87 |
Molecular Formula: | C20 H22 Cl N3 O |
Smiles: | C1CN(CCN1CC(c1ccc2cc[nH]c2c1)O)c1ccc(cc1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4458 |
logD: | 3.4276 |
logSw: | -3.6435 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 33.165 |
InChI Key: | LHAROUHNJLVULR-FQEVSTJZSA-N |