3-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Chemical Structure Depiction of
3-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
3-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Compound characteristics
Compound ID: | F796-0203 |
Compound Name: | 3-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
Molecular Weight: | 443.5 |
Molecular Formula: | C25 H25 N5 O3 |
Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CN1C=Nc2c3cc(C)ccc3[nH]c2C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8355 |
logD: | 1.8355 |
logSw: | -2.4116 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.777 |
InChI Key: | WFUHTZQFHFLCIS-UHFFFAOYSA-N |