2-{3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-{3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2,4,6-trimethylphenyl)acetamide
2-{3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
Compound ID: | F394-0496 |
Compound Name: | 2-{3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2,4,6-trimethylphenyl)acetamide |
Molecular Weight: | 494.59 |
Molecular Formula: | C30 H30 N4 O3 |
Smiles: | Cc1ccc2c(c1)c1c(C(N(Cc3ccc(cc3)OC)C=N1)=O)n2CC(Nc1c(C)cc(C)cc1C)=O |
Stereo: | ACHIRAL |
logP: | 5.0223 |
logD: | 5.0223 |
logSw: | -4.7635 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.226 |
InChI Key: | YDHOIQVOWBRCAU-UHFFFAOYSA-N |