2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(4-fluorophenyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Chemical Structure Depiction of
2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(4-fluorophenyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(4-fluorophenyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Compound characteristics
Compound ID: | G856-1135 |
Compound Name: | 2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(4-fluorophenyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
Molecular Weight: | 470.52 |
Molecular Formula: | C26 H19 F N4 O2 S |
Smiles: | C1CN(C(CSC2=Nc3c4ccccc4[nH]c3C(N2c2ccc(cc2)F)=O)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.1761 |
logD: | 4.1761 |
logSw: | -4.3193 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.541 |
InChI Key: | JLOSNMZPAWKNSQ-UHFFFAOYSA-N |