[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](4-ethoxyphenyl)methanone
Chemical Structure Depiction of
[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](4-ethoxyphenyl)methanone
[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](4-ethoxyphenyl)methanone
Compound characteristics
Compound ID: | L588-0365 |
Compound Name: | [4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](4-ethoxyphenyl)methanone |
Molecular Weight: | 456.34 |
Molecular Formula: | C22 H22 Br N3 O3 |
Smiles: | CCOc1ccc(cc1)C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8633 |
logD: | 3.8633 |
logSw: | -4.0486 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.816 |
InChI Key: | FQVZPHOUORDZPI-UHFFFAOYSA-N |