2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Chemical Structure Depiction of
2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Compound characteristics
Compound ID: | G856-0819 |
Compound Name: | 2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-phenyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
Molecular Weight: | 466.56 |
Molecular Formula: | C27 H22 N4 O2 S |
Smiles: | C1Cc2ccccc2N(C1)C(CSC1=Nc2c3ccccc3[nH]c2C(N1c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3604 |
logD: | 4.3604 |
logSw: | -4.3081 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.175 |
InChI Key: | KUEWZHXWJIFYQV-UHFFFAOYSA-N |