1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
Chemical Structure Depiction of
1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
Compound characteristics
Compound ID: | D715-2700 |
Compound Name: | 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione |
Molecular Weight: | 434.51 |
Molecular Formula: | C25 H27 F N4 O2 |
Smiles: | C(CC(N1CCc2c(C1)c1cc(ccc1[nH]2)F)=O)C(N1CCN(CC1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.1965 |
logD: | 2.1965 |
logSw: | -2.901 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.524 |
InChI Key: | VHTDWZRVTJYKGT-UHFFFAOYSA-N |