2-[(3-benzyl-8-methoxy-5-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-[(3-benzyl-8-methoxy-5-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
2-[(3-benzyl-8-methoxy-5-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
Compound ID: | C200-2222 |
Compound Name: | 2-[(3-benzyl-8-methoxy-5-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide |
Molecular Weight: | 526.66 |
Molecular Formula: | C30 H30 N4 O3 S |
Smiles: | Cc1cc(C)c(c(C)c1)NC(CSC1=Nc2c3cc(ccc3n(C)c2C(N1Cc1ccccc1)=O)OC)=O |
Stereo: | ACHIRAL |
logP: | 5.3365 |
logD: | 5.3365 |
logSw: | -5.2844 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.74 |
InChI Key: | WAIRLDLICOJKGC-UHFFFAOYSA-N |