1-(1-acetyl-1H-indol-6-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-(1-acetyl-1H-indol-6-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethan-1-one
1-(1-acetyl-1H-indol-6-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | C607-0829 |
Compound Name: | 1-(1-acetyl-1H-indol-6-yl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 409.91 |
Molecular Formula: | C23 H24 Cl N3 O2 |
Smiles: | CC(n1ccc2ccc(cc12)C(CN1CCN(CC1)c1cc(ccc1C)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0968 |
logD: | 4.0898 |
logSw: | -4.3445 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.411 |
InChI Key: | ZZORUNWQCAPMST-UHFFFAOYSA-N |