1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-1-yl)ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | Y040-9739 |
Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 383.88 |
Molecular Formula: | C21 H22 Cl N3 O2 |
Smiles: | COc1cccc2ccn(CC(N3CCN(CC3)c3ccc(cc3)[Cl])=O)c12 |
Stereo: | ACHIRAL |
logP: | 3.6449 |
logD: | 3.6448 |
logSw: | -3.9582 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 29.1366 |
InChI Key: | QPPWPYGFPISTQY-UHFFFAOYSA-N |