3-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Chemical Structure Depiction of
3-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
3-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Compound characteristics
Compound ID: | F796-0659 |
Compound Name: | 3-{2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-7,8-dimethoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
Molecular Weight: | 481.94 |
Molecular Formula: | C24 H24 Cl N5 O4 |
Smiles: | COc1cc2c3c(C(N(CC(N4CCN(CC4)c4ccccc4[Cl])=O)C=N3)=O)[nH]c2cc1OC |
Stereo: | ACHIRAL |
logP: | 1.9861 |
logD: | 1.9861 |
logSw: | -2.8783 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.91 |
InChI Key: | MAWNZKLVIXRARC-UHFFFAOYSA-N |