[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Chemical Structure Depiction of
[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Compound characteristics
Compound ID: | L588-0139 |
Compound Name: | [4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone |
Molecular Weight: | 365.41 |
Molecular Formula: | C21 H20 F N3 O2 |
Smiles: | [H]c1ccc2c(c1)cc(C(N1CCN(CC1)C(c1ccc(C)c(c1)F)=O)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 3.4717 |
logD: | 3.4717 |
logSw: | -3.7075 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.692 |
InChI Key: | INNFTMJZDFYMMY-UHFFFAOYSA-N |