2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-[(4-propoxyphenyl)methyl]acetamide
2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C200-7768 |
Compound Name: | 2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-[(4-propoxyphenyl)methyl]acetamide |
Molecular Weight: | 404.47 |
Molecular Formula: | C23 H24 N4 O3 |
Smiles: | CCCOc1ccc(CNC(CN2C=Nc3c4cc(C)ccc4[nH]c3C2=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.124 |
logD: | 3.124 |
logSw: | -3.1046 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.186 |
InChI Key: | DWZWQLQVHDRFLQ-UHFFFAOYSA-N |