1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethan-1-one
Compound characteristics
Compound ID: | Y040-3178 |
Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethan-1-one |
Molecular Weight: | 353.85 |
Molecular Formula: | C20 H20 Cl N3 O |
Smiles: | C(C(N1CCN(CC1)c1cccc(c1)[Cl])=O)c1c[nH]c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.758 |
logD: | 3.758 |
logSw: | -4.216 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.4904 |
InChI Key: | KGMDAZYQXQUSIF-UHFFFAOYSA-N |